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Name:CHEMBL1288160
PubChem ID:49839481
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N4OS2/c22-15(6-11-2-1-3-12-7-18-5-4-13(11)12)21-17-16(20-10-24-17)14-8-23-9-19-14/h1-5,7-10H,6H2,(H,21,22)
SMILES:O=C(Cc1cccc2c1ccnc2)Nc1scnc1c1cscn1

Properties:
Formula:C17H12N4OS2Atoms:24
Molecular Weight:352.433Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:4.069
Targets:
Synonyms:
CHEBI:814553
CHEMBL1288160