Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL106497
PubChem ID:11755923
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H34N2O3/c1-32(2)13-14-33(3,4)27-17-24-22(16-26(27)32)10-11-23-25(20-6-8-21(9-7-20)31(36)37)19-35(30(23)24)28-18-34-15-12-29(28)38-5/h6-9,12,15-19H,10-11,13-14H2,1-5H3,(H,36,37)
SMILES:COc1ccncc1n1cc(c2c1c1cc3c(cc1CC2)C(C)(C)CCC3(C)C)c1ccc(cc1)C(=O)O

Properties:
Formula:C33H34N2O3Atoms:38
Molecular Weight:506.635Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:7.3607
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:277467
CHEMBL106497
CID 11755923
CID11755923