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Name:Kinome_3028
PubChem ID:11590363
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22ClN3O6S/c1-5-28-18-17(19)11(20)8-15(22-18)21-16(23)7-10-6-13(27-3)14(29(4,24)25)9-12(10)26-2/h6,8-9H,5,7H2,1-4H3,(H3,20,21,22,23)
SMILES:CCOc1nc(NC(=O)Cc2cc(OC)c(cc2OC)S(=O)(=O)C)cc(c1Cl)N

Properties:
Formula:C18H22ClN3O6SAtoms:29
Molecular Weight:443.902Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:4.0528
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Aminopyridine-Based Inhibitor 35
CHEMBL210928
CID11590363
Kinome_3028
N-(4-amino-5-chloro-6-ethoxy-pyridin-2-yl)-2-(2,5-dimethoxy-4-methylsulfon