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Name:CHEMBL223442
PubChem ID:16115894
Pathway:-
InChI:InChI=1S/C23H26N6O3/c30-22(26-14-17-5-6-19-20(12-17)32-16-31-19)13-18-4-2-1-3-10-29(18)21-7-8-25-23(27-21)28-11-9-24-15-28/h5-9,11-12,15,18H,1-4,10,13-14,16H2,(H,26,30)
SMILES:O=C(CC1CCCCCN1c1ccnc(n1)n1ccnc1)NCc1ccc2c(c1)OCO2

Properties:
Formula:C23H26N6O3Atoms:32
Molecular Weight:434.491Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:3.3024
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470652
CHEMBL223442