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Name:CHEMBL220629
PubChem ID:16110651
Pathway:-
InChI:InChI=1S/C22H24N2O3/c1-26-18-13-14-23-19(15-18)21-16-24-22(27-21)20(25)12-8-3-2-5-9-17-10-6-4-7-11-17/h4,6-7,10-11,13-16H,2-3,5,8-9,12H2,1H3
SMILES:COc1ccnc(c1)c1cnc(o1)C(=O)CCCCCCc1ccccc1

Properties:
Formula:C22H24N2O3Atoms:27
Molecular Weight:364.438Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:0
logP:5.1211
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:469825
CHEMBL220629