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Name:CHEMBL525927
PubChem ID:44574423
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N6O2/c1-13(14-5-3-2-4-6-14)25-18-19(21(29)20(18)28)26-15-7-8-23-16(11-15)27-17-12-22-9-10-24-17/h2-13,25H,1H3,(H2,23,24,26,27)/t13-/m1/s1
SMILES:O=C1C(=O)C(=C1N[C@@H](c1ccccc1)C)Nc1ccnc(c1)Nc1cnccn1

Properties:
Formula:C21H18N6O2Atoms:29
Molecular Weight:386.407Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.2782
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:579925
CHEMBL525927