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Name:CHEMBL603694
PubChem ID:46231533
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N4O2/c25-23-22(17-7-8-21-18(11-17)9-10-26-24(21)30)14-28(27-23)19-5-1-3-15(12-19)16-4-2-6-20(29)13-16/h1-8,11-14,29H,9-10H2,(H2,25,27)(H,26,30)
SMILES:Oc1cccc(c1)c1cccc(c1)n1nc(c(c1)c1ccc2c(c1)CCNC2=O)N

Properties:
Formula:C24H20N4O2Atoms:30
Molecular Weight:396.441Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:4.69
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:701151
CHEMBL603694