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Name:CHEMBL598324
PubChem ID:46231638
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H21N5O2/c27-25-22(17-6-7-21-18(10-17)8-9-28-26(21)33)14-31(30-25)20-3-1-2-15(11-20)16-4-5-19-13-24(32)29-23(19)12-16/h1-7,10-12,14H,8-9,13H2,(H2,27,30)(H,28,33)(H,29,32)
SMILES:O=C1Cc2c(N1)cc(cc2)c1cccc(c1)n1nc(c(c1)c1ccc2c(c1)CCNC2=O)N

Properties:
Formula:C26H21N5O2Atoms:33
Molecular Weight:435.477Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:3
logP:4.617
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:701290
CHEMBL598324