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Name:CHEMBL180007
PubChem ID:44390718
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11N3O3S/c1-16-12(17)7-3-8(11-5-14-6-19-11)10(18-2)4-9(7)15-13(16)20/h3-6H,1-2H3,(H,15,20)
SMILES:COc1cc2[nH]c(=S)n(c(=O)c2cc1c1cnco1)C

Properties:
Formula:C13H11N3O3SAtoms:20
Molecular Weight:289.31Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:2.2597
Targets:
Synonyms:
CHEBI:402910
CHEMBL180007