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Drug Details

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Name:CHEMBL388881
PubChem ID:44430567
Pathway:-
InChI:InChI=1S/C22H23N3O3/c1-2-19(14-26-20-6-4-18(5-7-20)25-11-9-23-15-25)24(10-1)13-17-3-8-21-22(12-17)28-16-27-21/h3-9,11-12,15,19H,1-2,10,13-14,16H2/t19-/m1/s1
SMILES:C1CN([C@H](C1)COc1ccc(cc1)n1cncc1)Cc1ccc2c(c1)OCO2

Properties:
Formula:C22H23N3O3Atoms:28
Molecular Weight:377.436Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:3.5823
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:494357
CHEMBL388881