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Name:CHEMBL373868
PubChem ID:16116294
Pathway:-
InChI:InChI=1S/C22H23F3N6O/c23-22(24,25)17-6-4-16(5-7-17)14-28-20(32)13-18-3-1-2-11-31(18)19-8-9-27-21(29-19)30-12-10-26-15-30/h4-10,12,15,18H,1-3,11,13-14H2,(H,28,32)
SMILES:O=C(CC1CCCCN1c1ccnc(n1)n1ccnc1)NCc1ccc(cc1)C(F)(F)F

Properties:
Formula:C22H23F3N6OAtoms:32
Molecular Weight:444.453Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.2024
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470739
CHEMBL373868