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Name:CHEMBL250017
PubChem ID:44444039
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15ClN4O2S/c21-15-6-9-20(24-12-15)25-19-3-1-2-18-17(19)10-14(11-23-18)13-4-7-16(8-5-13)28(22,26)27/h1-12H,(H,24,25)(H2,22,26,27)
SMILES:Clc1ccc(nc1)Nc1cccc2c1cc(cn2)c1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C20H15ClN4O2SAtoms:28
Molecular Weight:410.877Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:6.1953
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516905
CHEMBL250017