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Name:CHEMBL236994
PubChem ID:16659801
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11ClN4O2S/c18-9-1-3-10(4-2-9)22-8-21-14-12-13-11(24-6-5-19-13)7-20-16(12)25-15(14)17(22)23/h1-4,7-8,19H,5-6H2
SMILES:Clc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1

Properties:
Formula:C17H11ClN4O2SAtoms:25
Molecular Weight:370.813Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:1
logP:3.5911
Targets:
Synonyms:
CHEBI:502059
CHEMBL236994