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Name:CHEMBL427035
PubChem ID:11326896
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO4/c26-22(17-19-5-2-1-3-6-19)14-12-21-13-15-23(27)25(21)16-4-7-18-8-10-20(11-9-18)24(28)29/h1-3,5-6,8-11,21-22,26H,4,7,12-17H2,(H,28,29)
SMILES:OC(Cc1ccccc1)CCC1CCC(=O)N1CCCc1ccc(cc1)C(=O)O

Properties:
Formula:C24H29NO4Atoms:29
Molecular Weight:395.491Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:3.6301
Targets:
Synonyms:
4-[3-[2-(3-hydroxy-4-phenyl-butyl)-5-oxo-pyrrolidin-1-yl]propyl]benzoic
CHEBI:443727
CHEMBL427035
CID11326896