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Name:CHEMBL572982
PubChem ID:11391583
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18O3/c18-16(12-17(19)20)11-8-13-6-9-15(10-7-13)14-4-2-1-3-5-14/h1-7,9-10,16,18H,8,11-12H2,(H,19,20)
SMILES:OC(CC(=O)O)CCc1ccc(cc1)c1ccccc1

Properties:
Formula:C17H18O3Atoms:20
Molecular Weight:270.323Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:3.1218
Targets:
Synonyms:
3-hydroxy-5-(4-phenylphenyl)pentanoic Acid
CHEBI:671757
CHEMBL572982
CID11391583