2-Fluorobenzyl benzoate

ID: ALA498478

Chembl Id: CHEMBL498478

PubChem CID: 44587007

Max Phase: Preclinical

Molecular Formula: C14H11FO2

Molecular Weight: 230.24

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Synonyms: 2-Fluorobenzyl Benzoate | 2-Fluorobenzyl benzoate|CHEMBL498478|LNSLNEYGHIUFQC-UHFFFAOYSA-N|BDBM50479175|Benzoic acid, (2-fluorophenyl)methyl ester

Canonical SMILES:  O=C(OCc1ccccc1F)c1ccccc1

Standard InChI:  InChI=1S/C14H11FO2/c15-13-9-5-4-8-12(13)10-17-14(16)11-6-2-1-3-7-11/h1-9H,10H2

Standard InChI Key:  LNSLNEYGHIUFQC-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

Associated Targets(non-human)

Agtr1a Type-1A angiotensin II receptor (45 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 230.24Molecular Weight (Monoisotopic): 230.0743AlogP: 3.18#Rotatable Bonds: 3
Polar Surface Area: 26.30Molecular Species: HBA: 2HBD:
#RO5 Violations: HBA (Lipinski): 2HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 3.84CX LogD: 3.84
Aromatic Rings: 2Heavy Atoms: 17QED Weighted: 0.76Np Likeness Score: -1.06

References

1. Ohno O, Ye M, Koyama T, Yazawa K, Mura E, Matsumoto H, Ichino T, Yamada K, Nakamura K, Ohno T, Yamaguchi K, Ishida J, Fukamizu A, Uemura D..  (2008)  Inhibitory effects of benzyl benzoate and its derivatives on angiotensin II-induced hypertension.,  16  (16): [PMID:18672373] [10.1016/j.bmc.2008.03.056]

Source