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Name:CHEMBL203780
PubChem ID:9820333
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H31NO4/c23-19(16-17-8-4-3-5-9-17)13-11-18-12-14-20(24)22(18)15-7-2-1-6-10-21(25)26/h3-5,8-9,18-19,23H,1-2,6-7,10-16H2,(H,25,26)/t18-,19?/m0/s1
SMILES:OC(Cc1ccccc1)CC[C@H]1CCC(=O)N1CCCCCCC(=O)O

Properties:
Formula:C21H31NO4Atoms:26
Molecular Weight:361.475Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:2
logP:3.3342
Targets:
Synonyms:
7-[2-(3-hydroxy-4-phenyl-butyl)-5-oxo-pyrrolidin-1-yl]heptanoic Acid
CHEBI:443720
CHEMBL203780
CID9820333