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Name:CHEMBL368636
PubChem ID:10899960
Pathway:-
InChI:InChI=1S/C12H11N3O/c13-11-8-4-1-2-5-9(8)14-12(15-11)10-6-3-7-16-10/h1-7,12,14H,(H2,13,15)
SMILES:NC1=NC(Nc2c1cccc2)c1ccco1

Properties:
Formula:C12H11N3OAtoms:16
Molecular Weight:213.235Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:2.3831
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
2-(2-furyl)-1,2-dihydroquinazolin-4-amine
CHEBI:389033
CHEMBL368636
CID10899960