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Name:CHEMBL466009
PubChem ID:44574424
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N6O2/c1-13(14-6-3-2-4-7-14)25-17-18(20(29)19(17)28)26-15-8-11-22-16(12-15)27-21-23-9-5-10-24-21/h2-13,25H,1H3,(H2,22,23,24,26,27)/t13-/m1/s1
SMILES:C[C@H](c1ccccc1)NC1=C(C(=O)C1=O)Nc1ccnc(c1)Nc1ncccn1

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:579926
CHEMBL466009