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Name:CHEMBL221126
PubChem ID:44419169
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N4O3S/c1-3-4-16-14(10-19)15(20)9-17(22-16)18(23)21-11-12-5-7-13(8-6-12)26(2,24)25/h3-9H,11H2,1-2H3,(H2,20,22)(H,21,23)/b4-3+
SMILES:C/C=C/c1nc(cc(c1C#N)N)C(=O)NCc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C18H18N4O3SAtoms:26
Molecular Weight:370.426Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.95498
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:467252
CHEMBL221126