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Name:CHEMBL330999
PubChem ID:44346263
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29NO2.C2H2O4/c1-2-22-14-13-19(18-11-7-4-8-12-18)20(15-22)21(23)24-16-17-9-5-3-6-10-17;3-1(4)2(5)6/h4,7-8,11-13,17,20H,2-3,5-6,9-10,14-16H2,1H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCN1CC=C(C(C1)C(=O)OCC1CCCCC1)c1ccccc1

Properties:
Formula:C23H31NO6Atoms:30
Molecular Weight:417.495Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:3.2387
Targets:
Synonyms:
CHEBI:298315
CHEMBL330999