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Name:CHEMBL220630
PubChem ID:16115467
Pathway:-
InChI:InChI=1S/C19H22N6O2/c26-18(22-13-16-5-3-11-27-16)12-15-4-1-2-9-25(15)17-6-7-21-19(23-17)24-10-8-20-14-24/h3,5-8,10-11,14-15H,1-2,4,9,12-13H2,(H,22,26)
SMILES:O=C(CC1CCCCN1c1ccnc(n1)n1cncc1)NCc1ccco1

Properties:
Formula:C19H22N6O2Atoms:27
Molecular Weight:366.417Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:2.7766
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470754
CHEMBL220630