NPs Basic Information

Name
Ethyl valerate
Molecular Formula C7H14O2
IUPAC Name*
ethyl pentanoate
SMILES
CCCCC(=O)OCC
InChI
InChI=1S/C7H14O2/c1-3-5-6-7(8)9-4-2/h3-6H2,1-2H3
InChIKey
ICMAFTSLXCXHRK-UHFFFAOYSA-N
Synonyms
Ethyl pentanoate; ETHYL VALERATE; 539-82-2; Pentanoic acid, ethyl ester; Ethyl n-valerate; Valeric acid, ethyl ester; Ethylvalerate; Ethyl valerianate; Pentanoic acid ethyl ester; n-Valeric acid ethyl ester; FEMA No. 2462; Valeric Acid Ethyl Ester; CHEBI:89771; NSC-8868; 95R258T4P6; MFCD00009479; ethyl n valerate; Ethyl-n-valerate; UNII-95R258T4P6; Valeric acid ethyl; NSC 8868; EINECS 208-726-1; Ethyl valerate, 99%; Valeric acid-ethyl ester; AI3-01270; ETHYL N-PENTANOATE; ETHYL VALERATE [FCC]; CHEMBL47483; ETHYL VALERATE [FHFI]; SCHEMBL127083; Ethyl valerate, >=98%, FG; DTXSID6040161; FEMA 2462; ICMAFTSLXCXHRK-UHFFFAOYSA-; NSC8868; Valeric acid, ethyl ester (8CI); Ethyl valerate, analytical standard; ZINC1648285; LMFA07010881; AKOS008948340; N-VALERIC ACID ETHYL ESTER [MI]; LS-13334; DB-003655; FT-0626252; V0004; Ethyl valerate, natural (US), >=98%, FG; AMYLMETACRESOL IMPURITY H [EP IMPURITY]; A829879; Q1193173; F0001-1400
CAS 539-82-2
PubChem CID 10882
ChEMBL ID CHEMBL47483
*Note: the IUPAC Name was collected from PubChem.
Chemical Classification:
  • Kingdom: Organic compounds
    • Superclass: Lipids and lipid-like mol
      • Class: Fatty Acyls
        • Subclass: Fatty acid esters
          • Direct Parent: Fatty acid esters

ClassyFire Version 1.0
PMID:27867422

NPs Species Source

Endophyte ID Endophyte Name Family Genus Taxonomy ID GenBank ID Closest GenBank ID Reference
Endophyte ID Endophyte Name Family Genus Taxonomy ID GenBank ID Closest GenBank ID Reference

NPs Content

*Note: The vaules in Content Percentage are calculated by dividing the content value by the maximum content value in NP Content.
**Note: The units with different NP content, due to their incomparable values, are separated into different tables.

NPs Biological Activity

Bioactivity Name Target ID Target Name Target Type Target Organism Target Organism ID Potency of Bioactivity Activity Type Value Unit Endophyte ID Endophyte Name
Bioactivity Name Target ID Target Name Target Type Target Organism Target Organism ID Potency of Bioactivity Activity Type Value Unit Endophyte ID Endophyte Name

NPs Physi-Chem Properties

Molecular Weight: 130.18 ALogp: 1.9
HBD: 0 HBA: 2
Rotatable Bonds: 5 Lipinski's rule of five: Accepted
Polar Surface Area: 26.3 Aromatic Rings: 0
Heavy Atoms: 9 QED Weighted: 0.546

NPs ADMET Properties*

ADMET: Absorption

Caco-2 Permeability: -4.242 MDCK Permeability: 0.00003360
Pgp-inhibitor: 0.053 Pgp-substrate: 0.002
Human Intestinal Absorption (HIA): 0.002 20% Bioavailability (F20%): 0.023
30% Bioavailability (F30%): 0.747

ADMET: Distribution

Blood-Brain-Barrier Penetration (BBB): 0.986 Plasma Protein Binding (PPB): 65.96%
Volume Distribution (VD): 0.605 Fu: 46.53%

ADMET: Metabolism

CYP1A2-inhibitor: 0.971 CYP1A2-substrate: 0.737
CYP2C19-inhibitor: 0.64 CYP2C19-substrate: 0.709
CYP2C9-inhibitor: 0.283 CYP2C9-substrate: 0.622
CYP2D6-inhibitor: 0.035 CYP2D6-substrate: 0.191
CYP3A4-inhibitor: 0.036 CYP3A4-substrate: 0.236

ADMET: Excretion

Clearance (CL): 9.967 Half-life (T1/2): 0.845

ADMET: Toxicity

hERG Blockers: 0.035 Human Hepatotoxicity (H-HT): 0.024
Drug-inuced Liver Injury (DILI): 0.135 AMES Toxicity: 0.011
Rat Oral Acute Toxicity: 0.054 Maximum Recommended Daily Dose: 0.017
Skin Sensitization: 0.666 Carcinogencity: 0.277
Eye Corrosion: 0.972 Eye Irritation: 0.986
Respiratory Toxicity: 0.115
*Note: the ADMET properties was calculated by ADMETlab 2.0. Reference: PMID: 33893803.

Similar Compounds*

Compounds similar to EMNPD with top10 similarity:

Similar NPs Similar Drugs
NPs ID NPs 2D Structure Similarity Score TTD ID Drug 2D Structure Similarity Score
ENC000226 0.731 D0AY9Q 0.347
ENC000758 0.606 D0Y3KG 0.316
ENC001015 0.606 D01QLH 0.314
ENC000747 0.594 D0G2KD 0.303
ENC000245 0.594 D0G2MW 0.292
ENC000655 0.583 D0K3LW 0.276
ENC000248 0.575 D0Y4AW 0.260
ENC000718 0.556 D0OL6O 0.250
ENC000224 0.556 D02CKX 0.244
ENC000232 0.552 D08HQK 0.242
*Note: the compound similarity was calculated by RDKIT.