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Name:CHEMBL354788
PubChem ID:11010340
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H9F2N3O/c13-6-3-4-7(14)10-9(6)11(15)17-12(16-10)8-2-1-5-18-8/h1-5,12,16H,(H2,15,17)
SMILES:Fc1ccc(c2c1NC(N=C2N)c1ccco1)F

Properties:
Formula:C12H9F2N3OAtoms:18
Molecular Weight:249.216Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:2.6613
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5,8-difluoro-2-(2-furyl)-1,2-dihydroquinazolin-4-amine
CHEBI:385924
CHEMBL354788
CID11010340
LS-139919