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Name:CHEMBL504830
PubChem ID:25207519
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N3O2/c1-18(2,12-6-4-3-5-7-12)21-15-14(16(22)17(15)23)20-13-8-10-19-11-9-13/h3-11,21H,1-2H3,(H,19,20)
SMILES:O=C1C(=O)C(=C1NC(c1ccccc1)(C)C)Nc1ccncc1

Properties:
Formula:C18H17N3O2Atoms:23
Molecular Weight:307.346Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:2.8457
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:580626
CHEMBL504830