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Name:CHEMBL244395
PubChem ID:16739321
Pathway:-
InChI:InChI=1S/C21H15ClN4O4/c1-13-8-20(29-15-3-5-18-19(10-15)28-12-27-18)25-21(24-13)30-17-4-2-14(9-16(17)22)26-7-6-23-11-26/h2-11H,12H2,1H3
SMILES:Cc1nc(nc(c1)Oc1ccc2c(c1)OCO2)Oc1ccc(cc1Cl)n1ccnc1

Properties:
Formula:C21H15ClN4O4Atoms:30
Molecular Weight:422.821Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:0
logP:4.9374
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:486682
CHEMBL244395