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Name:CHEMBL220810
PubChem ID:44419130
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N7O4S/c1-30(28,29)12-4-2-11(3-5-12)10-24-17(26)15-8-14(20)13(9-19)16(25-15)22-6-7-23-18(21)27/h2-5,8H,6-7,10H2,1H3,(H,24,26)(H3,20,22,25)(H3,21,23,27)
SMILES:N#Cc1c(N)cc(nc1NCCNC(=O)N)C(=O)NCc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C18H21N7O4SAtoms:30
Molecular Weight:431.469Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:5
logP:3.16628
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:467208
CHEMBL220810