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Name:CHEMBL434002
PubChem ID:10287121
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H31NO4/c1-22(27,17-18-9-5-4-6-10-18)15-14-19-12-13-20(24)23(19)16-8-3-2-7-11-21(25)26/h4-6,9-10,14-15,19,27H,2-3,7-8,11-13,16-17H2,1H3,(H,25,26)/b15-14+/t19-,22?/m1/s1
SMILES:OC(=O)CCCCCCN1[C@@H](/C=C/C(Cc2ccccc2)(O)C)CCC1=O

Properties:
Formula:C22H31NO4Atoms:27
Molecular Weight:373.486Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:2
logP:3.5003
Targets:
Synonyms:
7-[(2R)-2-[(E)-3-hydroxy-3-methyl-4-phenyl-but-1-enyl]-5-oxo-pyrrolidin-1-
CHEBI:114342
CHEMBL434002
CID10287121