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Name:CHEMBL365147
PubChem ID:44397749
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N3O3S/c20-14(19-22)8-11-9-23-16(17-11)18-15(21)13-7-3-5-10-4-1-2-6-12(10)13/h1-7,9,22H,8H2,(H,19,20)(H,17,18,21)
SMILES:ONC(=O)Cc1csc(n1)NC(=O)c1cccc2c1cccc2

Properties:
Formula:C16H13N3O3SAtoms:23
Molecular Weight:327.358Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:3.0604
Targets:
Synonyms:
CHEBI:415675
CHEMBL365147