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Name:CHEMBL220687
PubChem ID:16110666
Pathway:-
InChI:InChI=1S/C20H21N3O4/c24-16(11-7-2-1-4-8-14-9-5-3-6-10-14)19-21-13-17(27-19)15-12-18(25)23-20(26)22-15/h3,5-6,9-10,12-13H,1-2,4,7-8,11H2,(H2,22,23,25,26)
SMILES:O=c1[nH]c(=O)[nH]c(c1)c1cnc(o1)C(=O)CCCCCCc1ccccc1

Properties:
Formula:C20H21N3O4Atoms:27
Molecular Weight:367.398Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:3.0941
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:469876
CHEMBL220687