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Name:CHEMBL173920
PubChem ID:10130282
Pathway:-
InChI:InChI=1S/C11H13N3/c12-10-8-3-1-2-4-9(8)13-11(14-10)7-5-6-7/h1-4,7,11,13H,5-6H2,(H2,12,14)
SMILES:NC1=NC(Nc2c1cccc2)C1CC1

Properties:
Formula:C11H13N3Atoms:14
Molecular Weight:187.241Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:1.8274
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
2-cyclopropyl-1,2-dihydroquinazolin-4-amine
CHEBI:387613
CHEMBL173920
CID10130282