Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL223045
PubChem ID:16115345
Pathway:-
InChI:InChI=1S/C23H29N7O/c1-28(2)19-8-6-18(7-9-19)16-26-22(31)15-20-5-3-4-13-30(20)21-10-11-25-23(27-21)29-14-12-24-17-29/h6-12,14,17,20H,3-5,13,15-16H2,1-2H3,(H,26,31)
SMILES:O=C(CC1CCCCN1c1ccnc(n1)n1ccnc1)NCc1ccc(cc1)N(C)C

Properties:
Formula:C23H29N7OAtoms:31
Molecular Weight:419.523Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:3.2496
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470733
CHEMBL223045