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Name:CHEMBL238262
PubChem ID:16038352
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11N5OS/c1-9-2-4-11(5-3-9)22-8-19-14-12-13-10(7-20-21-13)6-18-16(12)24-15(14)17(22)23/h2-8H,1H3,(H,20,21)
SMILES:Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2[nH]ncc2cn1

Properties:
Formula:C17H11N5OSAtoms:24
Molecular Weight:333.367Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:1
logP:3.1801
Targets:
Synonyms:
CHEBI:502044
CHEMBL238262