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Name:CHEMBL47383
PubChem ID:10814743
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17ClN2O7S2/c1-11-16(20)18(29-21-11)22-31(23,24)15-4-7-30-17(15)19(27-5-6-28-19)9-12-2-3-13-14(8-12)26-10-25-13/h2-4,7-8,22H,5-6,9-10H2,1H3
SMILES:Cc1noc(c1Cl)NS(=O)(=O)c1ccsc1C1(OCCO1)Cc1ccc2c(c1)OCO2

Properties:
Formula:C19H17ClN2O7S2Atoms:31
Molecular Weight:484.93Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:1
logP:4.8235
Targets:
Synonyms:
CHEBI:168804
CHEMBL47383
CID 10814743
CID10814743