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Name:CHEMBL384951
PubChem ID:44419152
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N5O4S/c1-27-8-7-21-17-14(10-19)15(20)9-16(23-17)18(24)22-11-12-3-5-13(6-4-12)28(2,25)26/h3-6,9H,7-8,11H2,1-2H3,(H,22,24)(H3,20,21,23)
SMILES:COCCNc1nc(cc(c1C#N)N)C(=O)NCc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C18H21N5O4SAtoms:28
Molecular Weight:403.455Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:3.05318
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:467231
CHEMBL384951