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Name:CHEMBL610780
PubChem ID:46231477
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N4O2/c1-25-15-6-4-14(5-7-15)23-11-17(18(20)22-23)13-3-2-12-8-9-21-19(24)16(12)10-13/h2-7,10-11H,8-9H2,1H3,(H2,20,22)(H,21,24)
SMILES:COc1ccc(cc1)n1cc(c(n1)N)c1ccc2c(c1)C(=O)NCC2

Properties:
Formula:C19H18N4O2Atoms:25
Molecular Weight:334.372Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:3.326
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:701084
CHEMBL610780