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Drug Details

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Name:CHEMBL220812
PubChem ID:44419191
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N5O4S/c1-11(2)23-19(26)17-14(9-20)15(21)8-16(24-17)18(25)22-10-12-4-6-13(7-5-12)29(3,27)28/h4-8,11H,10H2,1-3H3,(H2,21,24)(H,22,25)(H,23,26)
SMILES:N#Cc1c(N)cc(nc1C(=O)NC(C)C)C(=O)NCc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C19H21N5O4SAtoms:29
Molecular Weight:415.466Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:3.45098
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:467276
CHEMBL220812