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Name:CHEMBL197573
PubChem ID:11544269
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10F2O3S/c1-22(20,21)13-6-2-11(3-7-13)4-9-16(19)12-5-8-14(17)15(18)10-12/h2-3,5-8,10H,1H3
SMILES:O=C(c1ccc(c(c1)F)F)C#Cc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C16H10F2O3SAtoms:22
Molecular Weight:320.311Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.6835
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Diarylprop-2-yn-1-one, 13i
1-(3,4-difluorophenyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one
CHEMBL197573
CID11544269