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Name:CHEMBL1208885
PubChem ID:49862049
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22N2/c1-16-7-9-19(10-8-16)20-11-12-23-21(15-20)24(13-14-25-23)26-22-6-4-5-17(2)18(22)3/h4-15H,1-3H3,(H,25,26)
SMILES:Cc1ccc(cc1)c1ccc2c(c1)c(ccn2)Nc1cccc(c1C)C

Properties:
Formula:C24H22N2Atoms:26
Molecular Weight:338.445Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:1
logP:6.6436
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:782682
CHEMBL1208885