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Name:CHEMBL599682
PubChem ID:46231534
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22N4O2/c1-31-21-7-3-5-17(14-21)16-4-2-6-20(13-16)29-15-23(24(26)28-29)18-8-9-22-19(12-18)10-11-27-25(22)30/h2-9,12-15H,10-11H2,1H3,(H2,26,28)(H,27,30)
SMILES:COc1cccc(c1)c1cccc(c1)n1nc(c(c1)c1ccc2c(c1)CCNC2=O)N

Properties:
Formula:C25H22N4O2Atoms:31
Molecular Weight:410.468Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:4.993
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:701152
CHEMBL599682