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Name:CHEMBL334093
PubChem ID:44346421
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31NO2.C2H2O4/c1-2-26-18-17-23(22-15-9-4-10-16-22)24(20-26)25(27)28-19-11-5-8-14-21-12-6-3-7-13-21;3-1(4)2(5)6/h3-4,6-7,9-10,12-13,15-17,24H,2,5,8,11,14,18-20H2,1H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCN1CC=C(C(C1)C(=O)OCCCCCc1ccccc1)c1ccccc1

Properties:
Formula:C27H33NO6Atoms:34
Molecular Weight:467.554Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.0714
Targets:
Synonyms:
CHEBI:298641
CHEMBL334093