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Name:CHEMBL205080
PubChem ID:11523431
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16O4S/c1-25-21-14-12-18(17-5-3-4-6-19(17)21)20(22)13-9-15-7-10-16(11-8-15)26(2,23)24/h3-8,10-12,14H,1-2H3
SMILES:COc1ccc(c2c1cccc2)C(=O)C#Cc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C21H16O4SAtoms:26
Molecular Weight:364.414Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.5671
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Diarylprop-2-yn-1-one, 17c
1-(4-methoxynaphthalen-1-yl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one
CHEMBL205080
CID11523431