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Name:CHEMBL354516
PubChem ID:11139807
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11F2N3/c15-9-6-4-8(5-7-9)14-18-11-3-1-2-10(16)12(11)13(17)19-14/h1-7,14,18H,(H2,17,19)
SMILES:Fc1ccc(cc1)C1N=C(N)c2c(N1)cccc2F

Properties:
Formula:C14H11F2N3Atoms:19
Molecular Weight:259.254Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:3.0683
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-fluoro-2-(4-fluorophenyl)-1,2-dihydroquinazolin-4-amine
CHEBI:386139
CHEMBL354516
CID11139807
LS-139920