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Name:CHEMBL481249
PubChem ID:44575128
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20N4O2/c1-15(16-8-4-2-5-9-16)25-20-21(23(29)22(20)28)27-18-12-13-24-19(14-18)26-17-10-6-3-7-11-17/h2-15,25H,1H3,(H2,24,26,27)/t15-/m1/s1
SMILES:C[C@H](c1ccccc1)NC1=C(C(=O)C1=O)Nc1ccnc(c1)Nc1ccccc1

Properties:
Formula:C23H20N4O2Atoms:29
Molecular Weight:384.431Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:4.4882
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:581083
CHEMBL481249