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Name:CHEMBL376733
PubChem ID:16115745
Pathway:-
InChI:InChI=1S/C21H22N6O3/c28-20(24-12-15-3-4-17-18(10-15)30-14-29-17)11-16-2-1-8-27(16)19-5-6-23-21(25-19)26-9-7-22-13-26/h3-7,9-10,13,16H,1-2,8,11-12,14H2,(H,24,28)/t16-/m1/s1
SMILES:O=C(C[C@H]1CCCN1c1ccnc(n1)n1cncc1)NCc1ccc2c(c1)OCO2

Properties:
Formula:C21H22N6O3Atoms:30
Molecular Weight:406.438Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:2.5222
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470761
CHEMBL376733