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Name:CHEMBL510545
PubChem ID:10313607
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O/c24-20-17-13-19(23-18(17)9-11-22-20)15-8-10-21-16(12-15)7-6-14-4-2-1-3-5-14/h1-8,10,12-13,23H,9,11H2,(H,22,24)/b7-6+
SMILES:O=C1NCCc2c1cc([nH]2)c1ccnc(c1)/C=C/c1ccccc1

Properties:
Formula:C20H17N3OAtoms:24
Molecular Weight:315.368Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:3.8618
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
8-[2-[(E)-2-phenylethenyl]pyridin-4-yl]-4,9-diazabicyclo[4.3.0]nona-7,10-d
CHEBI:570589
CHEMBL510545
CID10313607