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

Drug Details

add
Name:CHEMBL173006
PubChem ID:9815372
Pathway:-
InChI:InChI=1S/C10H13N3/c1-10(2)12-8-6-4-3-5-7(8)9(11)13-10/h3-6,12H,1-2H3,(H2,11,13)
SMILES:NC1=NC(C)(C)Nc2c1cccc2

Properties:
Formula:C10H13N3Atoms:13
Molecular Weight:175.23Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:2
logP:1.8274
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
2,2-dimethyl-1H-quinazolin-4-amine
CHEBI:389032
CHEMBL173006
CID9815372