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Name:CHEMBL221227
PubChem ID:44419158
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N5O4S/c1-11(10-24)22-17-14(8-19)15(20)7-16(23-17)18(25)21-9-12-3-5-13(6-4-12)28(2,26)27/h3-7,11,24H,9-10H2,1-2H3,(H,21,25)(H3,20,22,23)/t11-/m0/s1
SMILES:OC[C@@H](Nc1nc(cc(c1C#N)N)C(=O)NCc1ccc(cc1)S(=O)(=O)C)C

Properties:
Formula:C18H21N5O4SAtoms:28
Molecular Weight:403.455Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:4
logP:2.78758
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:467238
CHEMBL221227