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Name:CHEMBL169840
PubChem ID:10313340
Pathway:-
InChI:InChI=1S/C10H13N3/c1-2-9-12-8-6-4-3-5-7(8)10(11)13-9/h3-6,9,12H,2H2,1H3,(H2,11,13)
SMILES:CCC1Nc2ccccc2C(=N1)N

Properties:
Formula:C10H13N3Atoms:13
Molecular Weight:175.23Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:1.8274
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
2-ethyl-1,2-dihydroquinazolin-4-amine
CHEBI:389047
CHEMBL169840
CID10313340