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Name:CHEMBL449692
PubChem ID:44575074
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18FN3O2/c1-14(15-6-3-2-4-7-15)26-20-21(23(29)22(20)28)27-18-10-11-25-19(13-18)16-8-5-9-17(24)12-16/h2-14,26H,1H3,(H,25,27)/t14-/m1/s1
SMILES:Fc1cccc(c1)c1nccc(c1)NC1=C(C(=O)C1=O)N[C@@H](c1ccccc1)C

Properties:
Formula:C23H18FN3O2Atoms:29
Molecular Weight:387.406Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.4777
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:581012
CHEMBL449692