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Name:CHEMBL173274
PubChem ID:10198117
Pathway:-
InChI:InChI=1S/C12H15N3/c13-11-9-6-1-2-7-10(9)14-12(15-11)8-4-3-5-8/h1-2,6-8,12,14H,3-5H2,(H2,13,15)
SMILES:NC1=NC(Nc2c1cccc2)C1CCC1

Properties:
Formula:C12H15N3Atoms:15
Molecular Weight:201.268Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:2.2175
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
2-cyclobutyl-1,2-dihydroquinazolin-4-amine
CHEBI:389046
CHEMBL173274
CID10198117