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Drug Details

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Name:CHEMBL220449
PubChem ID:24748349
Pathway:-
InChI:InChI=1S/C22H25N3O4/c1-27-20-14-17(24-22(25-20)28-2)19-15-23-21(29-19)18(26)13-9-4-3-6-10-16-11-7-5-8-12-16/h5,7-8,11-12,14-15H,3-4,6,9-10,13H2,1-2H3
SMILES:COc1nc(OC)nc(c1)c1cnc(o1)C(=O)CCCCCCc1ccccc1

Properties:
Formula:C22H25N3O4Atoms:29
Molecular Weight:395.452Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:0
logP:4.5247
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:469799
CHEMBL220449