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Name:2-(4-chlorophenoxy)-3-phenyl-propanoic Acid
PubChem ID:11460087
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13ClO3/c16-12-6-8-13(9-7-12)19-14(15(17)18)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,17,18)/t14-/m0/s1
SMILES:OC(=O)[C@H](Cc1ccccc1)Oc1ccc(cc1)Cl

Properties:
Formula:C15H13ClO3Atoms:19
Molecular Weight:276.715Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.4147
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(4-chlorophenoxy)-3-phenyl-propanoic Acid
CHEBI:418500
CHEMBL364748
CID11460087
DB08760
YRG