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Name:CHEMBL238077
PubChem ID:16659643
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H9ClN4OS/c18-10-1-3-11(4-2-10)22-8-21-14-12-13-9(5-6-19-13)7-20-16(12)24-15(14)17(22)23/h1-8,19H
SMILES:Clc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2[nH]ccc2cn1

Properties:
Formula:C17H9ClN4OSAtoms:24
Molecular Weight:352.798Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:4.1301
Targets:
Synonyms:
CHEBI:502040
CHEMBL238077