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Name:CHEMBL120119
PubChem ID:44346538
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO2.C2H2O4/c1-3-24-15-13-21(20-7-5-4-6-8-20)22(17-24)23(25)26-16-14-19-11-9-18(2)10-12-19;3-1(4)2(5)6/h4-12H,3,13-17H2,1-2H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCN1CCC(=C(C1)C(=O)OCCc1ccc(cc1)C)c1ccccc1

Properties:
Formula:C25H29NO6Atoms:32
Molecular Weight:439.501Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.3536
Targets:
Synonyms:
CHEBI:298961
CHEMBL120119