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Name:CHEMBL194891
PubChem ID:11675181
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18O6S/c1-23-17-11-14(12-18(24-2)19(17)25-3)16(20)10-7-13-5-8-15(9-6-13)26(4,21)22/h5-6,8-9,11-12H,1-4H3
SMILES:COc1cc(cc(c1OC)OC)C(=O)C#Cc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C19H18O6SAtoms:26
Molecular Weight:374.408Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.4311
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Diarylprop-2-yn-1-one, 13o
3-(4-methylsulfonylphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-yn-1-one
CHEMBL194891
CID11675181