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Name:CHEMBL222460
PubChem ID:9951995
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13ClF3NO3/c19-10-2-4-15(25)13(8-10)16-11(5-6-24)17(26)23-14-3-1-9(7-12(14)16)18(20,21)22/h1-4,7-8,24-25H,5-6H2,(H,23,26)
SMILES:OCCc1c(=O)[nH]c2c(c1c1cc(Cl)ccc1O)cc(cc2)C(F)(F)F

Properties:
Formula:C18H13ClF3NO3Atoms:26
Molecular Weight:383.749Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:3
logP:4.1077
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(5-chloro-2-hydroxy-phenyl)-3-(2-hydroxyethyl)-6-(trifluoromethyl)-1H-qu
CHEBI:469710
CHEMBL222460
CID9951995
LS-192672