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Name:CHEMBL198368
PubChem ID:24868316
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13BrF2N2O4/c17-10-5-11(18)12(19)6-14(10)25-9-3-1-8(2-4-9)21-15(22)7-13(20)16(23)24/h1-6,13H,7,20H2,(H,21,22)(H,23,24)
SMILES:O=C(CC(C(=O)O)N)Nc1ccc(cc1)Oc1cc(F)c(cc1Br)F

Properties:
Formula:C16H13BrF2N2O4Atoms:25
Molecular Weight:415.186Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:4.0334
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:430710
CHEMBL198368
NCGC00167813-01