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Name:CHEMBL354899
PubChem ID:10219750
Pathway:-
InChI:InChI=1S/C11H15N3/c1-3-11(2)13-9-7-5-4-6-8(9)10(12)14-11/h4-7,13H,3H2,1-2H3,(H2,12,14)
SMILES:CCC1(C)Nc2ccccc2C(=N1)N

Properties:
Formula:C11H15N3Atoms:14
Molecular Weight:189.257Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:2.2175
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
2-ethyl-2-methyl-1H-quinazolin-4-amine
CHEBI:387963
CHEMBL354899
CID10219750