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Name:CHEMBL352659
PubChem ID:11020380
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14FN3/c13-8-5-2-6-9-10(8)11(14)16-12(15-9)7-3-1-4-7/h2,5-7,12,15H,1,3-4H2,(H2,14,16)
SMILES:NC1=NC(Nc2c1c(F)ccc2)C1CCC1

Properties:
Formula:C12H14FN3Atoms:16
Molecular Weight:219.258Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:2.3566
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-cyclobutyl-5-fluoro-1,2-dihydroquinazolin-4-amine
CHEBI:386247
CHEMBL352659
CID11020380
LS-139918