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Name:CHEMBL364888
PubChem ID:44397801
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15N3O3S/c1-8-3-9(2)5-10(4-8)13(19)16-14-15-11(7-21-14)6-12(18)17-20/h3-5,7,20H,6H2,1-2H3,(H,17,18)(H,15,16,19)
SMILES:ONC(=O)Cc1csc(n1)NC(=O)c1cc(C)cc(c1)C

Properties:
Formula:C14H15N3O3SAtoms:21
Molecular Weight:305.352Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:2.524
Targets:
Synonyms:
CHEBI:415765
CHEMBL364888