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Name:CHEMBL108373
PubChem ID:9983612
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H36N2O2/c1-33(2)14-15-34(3,4)30-18-27-25(17-29(30)33)8-5-9-26-28(23-10-12-24(13-11-23)32(37)38)21-36(31(26)27)20-22-7-6-16-35-19-22/h6-7,10-13,16-19,21H,5,8-9,14-15,20H2,1-4H3,(H,37,38)
SMILES:OC(=O)c1ccc(cc1)c1cn(c2c1CCCc1c2cc2c(c1)C(C)(C)CCC2(C)C)Cc1cccnc1

Properties:
Formula:C34H36N2O2Atoms:38
Molecular Weight:504.662Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:7.8013
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277271
CHEMBL108373
CID 9983612
CID9983612