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Name:CHEMBL220558
PubChem ID:16115468
Pathway:-
InChI:InChI=1S/C20H23N7O/c28-19(24-14-16-5-1-3-8-22-16)13-17-6-2-4-11-27(17)18-7-9-23-20(25-18)26-12-10-21-15-26/h1,3,5,7-10,12,15,17H,2,4,6,11,13-14H2,(H,24,28)
SMILES:O=C(CC1CCCCN1c1ccnc(n1)n1cncc1)NCc1ccccn1

Properties:
Formula:C20H23N7OAtoms:28
Molecular Weight:377.443Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:2.5786
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470759
CHEMBL220558