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Name:CHEMBL383600
PubChem ID:11666618
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12Cl2O2S/c1-7-11(16)13(2,18-12(7)17)6-8-3-4-9(14)10(15)5-8/h3-5,17H,6H2,1-2H3
SMILES:OC1=C(C)C(=O)C(S1)(C)Cc1ccc(c(c1)Cl)Cl

Properties:
Formula:C13H12Cl2O2SAtoms:18
Molecular Weight:303.204Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.4
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2(5H)-Thiophenone, 5-[(3,4-dichlorophenyl)methyl]-4-hydroxy-3,5-dimethyl-
2-[(3,4-dichlorophenyl)methyl]-5-hydroxy-2,4-dimethyl-thiophen-3-one
AIDS-410694
AIDS410694
CHEBI:435379
CHEMBL383600
CID11666618