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Name:CHEMBL220607
PubChem ID:44419156
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25N5O3S2/c1-37(34,35)20-9-7-19(8-10-20)16-31-27(33)24-13-23(29)22(14-28)26(32-24)21-11-12-36-25(21)17-30-15-18-5-3-2-4-6-18/h2-13,30H,15-17H2,1H3,(H2,29,32)(H,31,33)
SMILES:N#Cc1c(N)cc(nc1c1ccsc1CNCc1ccccc1)C(=O)NCc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C27H25N5O3S2Atoms:37
Molecular Weight:531.649Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:6.33108
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:467236
CHEMBL220607