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Drug Details

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Name:CHEMBL221208
PubChem ID:16115748
Pathway:-
InChI:InChI=1S/C23H26N6O3/c1-2-17-13-21(27-23(26-17)28-11-9-24-14-28)29-10-3-4-18(29)22(30)25-8-7-16-5-6-19-20(12-16)32-15-31-19/h5-6,9,11-14,18H,2-4,7-8,10,15H2,1H3,(H,25,30)/t18-/m1/s1
SMILES:CCc1cc(nc(n1)n1cncc1)N1CCC[C@@H]1C(=O)NCCc1ccc2c(c1)OCO2

Properties:
Formula:C23H26N6O3Atoms:32
Molecular Weight:434.491Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:2.737
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470649
CHEMBL221208