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Name:CHEMBL1092277
PubChem ID:46886138
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10ClN5OS/c1-7-19-13(17)10-11-12(23-14(10)20-7)15(22)21(6-18-11)9-4-2-8(16)3-5-9/h2-6H,1H3,(H2,17,19,20)
SMILES:Clc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(N)nc(n1)C

Properties:
Formula:C15H10ClN5OSAtoms:23
Molecular Weight:343.791Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:1
logP:3.5156
Targets:
Synonyms:
CHEBI:723321
CHEMBL1092277