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Name:CHEMBL1278128
PubChem ID:49870839
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12ClN3O3S/c1-21-10-3-4-11(12(20)6-10)14-18-19-15(22-14)23-8-9-2-5-13(16)17-7-9/h2-7,18H,8H2,1H3/b14-11+
SMILES:COC1=CC(=O)/C(=c/2\[nH]nc(o2)SCc2ccc(nc2)Cl)/C=C1

Properties:
Formula:C15H12ClN3O3SAtoms:23
Molecular Weight:349.792Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:2.4444
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:814112
CHEMBL1278128