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Name:CHEMBL394914
PubChem ID:16659963
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H8ClN5OS/c17-8-1-3-9(4-2-8)22-7-21-13-11-12-10(19-6-20-12)5-18-15(11)24-14(13)16(22)23/h1-7H,(H,19,20)
SMILES:Clc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2nc[nH]c2cn1

Properties:
Formula:C16H8ClN5OSAtoms:24
Molecular Weight:353.786Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:1
logP:3.5251
Targets:
Synonyms:
CHEBI:502042
CHEMBL394914