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Name:CHEMBL174481
PubChem ID:10220135
Pathway:-
InChI:InChI=1S/C14H13N3/c15-13-11-8-4-5-9-12(11)16-14(17-13)10-6-2-1-3-7-10/h1-9,14,16H,(H2,15,17)
SMILES:NC1=NC(Nc2c1cccc2)c1ccccc1

Properties:
Formula:C14H13N3Atoms:17
Molecular Weight:223.273Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:2.7901
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
2-phenyl-1,2-dihydroquinazolin-4-amine
CHEBI:385882
CHEMBL174481
CID10220135