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Name:CHEMBL184281
PubChem ID:22034354
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO3S2/c1-11-17(22-13-6-4-12(21-2)5-7-13)15-9-8-14(23(3,19)20)10-16(15)18-11/h4-10,18H,1-3H3
SMILES:COc1ccc(cc1)Sc1c(C)[nH]c2c1ccc(c2)S(=O)(=O)C

Properties:
Formula:C17H17NO3S2Atoms:23
Molecular Weight:347.452Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.1204
Targets:
Synonyms:
CHEBI:408311
CHEMBL184281