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Name:CHEMBL1209069
PubChem ID:49862167
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26N4O/c1-30-14-16-31(17-15-30)24-9-7-23(8-10-24)29-27-12-13-28-26-11-6-22(18-25(26)27)21-4-2-20(19-32)3-5-21/h2-13,18-19H,14-17H2,1H3,(H,28,29)
SMILES:O=Cc1ccc(cc1)c1ccc2c(c1)c(ccn2)Nc1ccc(cc1)N1CCN(CC1)C

Properties:
Formula:C27H26N4OAtoms:32
Molecular Weight:422.522Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.2856
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:782868
CHEMBL1209069