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Name:1,2-dihydroquinazolin-4-amine
PubChem ID:10154127
Pathway:-
InChI:InChI=1S/C8H9N3/c9-8-6-3-1-2-4-7(6)10-5-11-8/h1-4,10H,5H2,(H2,9,11)
SMILES:NC1=NCNc2c1cccc2

Properties:
Formula:C8H9N3Atoms:11
Molecular Weight:147.177Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:2
logP:1.0488
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
1,2-dihydroquinazolin-4-amine
CHEBI:386597
CHEMBL171798
CID10154127