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Name:CHEMBL332980
PubChem ID:44346472
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27NO2.C2H2O4/c1-2-21-14-13-18(16-9-5-3-6-10-16)19(15-21)20(22)23-17-11-7-4-8-12-17;3-1(4)2(5)6/h3,5-6,9-10,17H,2,4,7-8,11-15H2,1H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCN1CCC(=C(C1)C(=O)OC1CCCCC1)c1ccccc1

Properties:
Formula:C22H29NO6Atoms:29
Molecular Weight:403.469Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.1352
Targets:
Synonyms:
CHEBI:298768
CHEMBL332980