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Drug Details

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Name:Kinome_3027
PubChem ID:11640926
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N4O6S/c1-11(2)30-20-13(10-21)14(22)8-18(24-20)23-19(25)7-12-6-16(29-4)17(31(5,26)27)9-15(12)28-3/h6,8-9,11H,7H2,1-5H3,(H3,22,23,24,25)
SMILES:COc1cc(c(cc1CC(=O)Nc1cc(N)c(c(n1)OC(C)C)C#N)OC)S(=O)(=O)C

Properties:
Formula:C20H24N4O6SAtoms:31
Molecular Weight:448.493Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:3.65958
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Aminopyridine-Based Inhibitor 18b
CHEMBL378627
CID 11640926
CID11640926
Kinome_3027