Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:(2S)-2-[[4-(4-chlorophenyl)phenyl]methoxy]pentanoic Acid
PubChem ID:11186225
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19ClO3/c1-2-3-17(18(20)21)22-12-13-4-6-14(7-5-13)15-8-10-16(19)11-9-15/h4-11,17H,2-3,12H2,1H3,(H,20,21)/t17-/m0/s1
SMILES:CCC[C@@H](C(=O)O)OCc1ccc(cc1)c1ccc(cc1)Cl

Properties:
Formula:C18H19ClO3Atoms:22
Molecular Weight:318.795Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:4.7769
Targets:
Synonyms:
(2S)-2-[[4-(4-chlorophenyl)phenyl]methoxy]pentanoic Acid
CHEBI:419211
CHEMBL369890
CID11186225