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Name:CHEMBL221963
PubChem ID:44419116
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N3O5S/c1-3-27-19-15(5-4-10-23)16(20)11-17(22-19)18(24)21-12-13-6-8-14(9-7-13)28(2,25)26/h6-9,11,23H,3,10,12H2,1-2H3,(H2,20,22)(H,21,24)
SMILES:CCOc1nc(cc(c1C#CCO)N)C(=O)NCc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C19H21N3O5SAtoms:28
Molecular Weight:403.452Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:2.7927
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:467170
CHEMBL221963