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Name:CHEMBL1288127
PubChem ID:52944909
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N3O3S/c1-22-16(21)14-15(23-9-18-14)19-13(20)7-10-3-2-4-11-8-17-6-5-12(10)11/h2-6,8-9H,7H2,1H3,(H,19,20)
SMILES:COC(=O)c1ncsc1NC(=O)Cc1cccc2c1ccnc2

Properties:
Formula:C16H13N3O3SAtoms:23
Molecular Weight:327.358Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:2.7321
Targets:
Synonyms:
CHEBI:814520
CHEMBL1288127