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Name:CHEMBL220686
PubChem ID:16110711
Pathway:-
InChI:InChI=1S/C21H23N3O2/c22-17-12-13-23-18(14-17)20-15-24-21(26-20)19(25)11-7-2-1-4-8-16-9-5-3-6-10-16/h3,5-6,9-10,12-15H,1-2,4,7-8,11H2,(H2,22,23)
SMILES:Nc1ccnc(c1)c1cnc(o1)C(=O)CCCCCCc1ccccc1

Properties:
Formula:C21H23N3O2Atoms:26
Molecular Weight:349.426Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.2759
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:469840
CHEMBL220686