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Name:CHEMBL330892
PubChem ID:44346670
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25NO2.C2H2O4/c1-2-23-15-13-20(19-11-7-4-8-12-19)21(17-23)22(24)25-16-14-18-9-5-3-6-10-18;3-1(4)2(5)6/h3-13,21H,2,14-17H2,1H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCN1CC=C(C(C1)C(=O)OCCc1ccccc1)c1ccccc1

Properties:
Formula:C24H27NO6Atoms:31
Molecular Weight:425.474Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:2.9011
Targets:
Synonyms:
CHEBI:299295
CHEMBL330892