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Name:CHEMBL31967
PubChem ID:10248900
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N3O2S3/c1-22-16-9(5-13(24-16)14(17)18)15-19-10(6-23-15)8-2-3-11-12(4-8)21-7-20-11/h2-6H,7H2,1H3,(H3,17,18)
SMILES:CSc1sc(cc1c1scc(n1)c1ccc2c(c1)OCO2)C(=N)N

Properties:
Formula:C16H13N3O2S3Atoms:24
Molecular Weight:375.488Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:2
logP:5.0733
Targets:
Synonyms:
4-(4-benzo[1,3]dioxol-5-yl-1,3-thiazol-2-yl)-5-methylsulfanyl-thiophene-2-
CHEBI:141085
CHEMBL31967
CID10248900