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Name:CHEMBL469490
PubChem ID:44575125
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N4O2/c1-14(15-5-3-2-4-6-15)25-19-20(22(28)21(19)27)26-17-9-12-24-18(13-17)16-7-10-23-11-8-16/h2-14,25H,1H3,(H,24,26)/t14-/m1/s1
SMILES:C[C@H](c1ccccc1)NC1=C(C(=O)C1=O)Nc1ccnc(c1)c1ccncc1

Properties:
Formula:C22H18N4O2Atoms:28
Molecular Weight:370.404Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.7336
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:581080
CHEMBL469490