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Name:CHEMBL552423
PubChem ID:45270255
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18FN3O5/c1-2-17(25)22-14-3-4-15-16(7-14)24(20(26)18(15)23-27)8-11-5-13(21)6-12-9-28-10-29-19(11)12/h3-7,27H,2,8-10H2,1H3,(H,22,25)/b23-18-
SMILES:CCC(=O)Nc1ccc2c(c1)N(Cc1cc(F)cc3c1OCOC3)C(=O)/C/2=N\O

Properties:
Formula:C20H18FN3O5Atoms:29
Molecular Weight:399.372Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:2
logP:2.9038
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:661018
CHEMBL552423