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Name:CHEMBL375795
PubChem ID:44419222
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N5O3S/c1-29(27,28)15-8-6-13(7-9-15)12-23-20(26)18-10-17(22)16(11-21)19(25-18)24-14-4-2-3-5-14/h6-10,14H,2-5,12H2,1H3,(H,23,26)(H3,22,24,25)
SMILES:N#Cc1c(N)cc(nc1NC1CCCC1)C(=O)NCc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C20H23N5O3SAtoms:29
Molecular Weight:413.493Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:4.34938
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:467311
CHEMBL375795