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Name:CHEMBL106031
PubChem ID:10364473
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30N2O2/c1-26(2)12-13-27(3,4)22-15-20-18(14-21(22)26)10-11-19-23(28-29(5)24(19)20)16-6-8-17(9-7-16)25(30)31/h6-9,14-15H,10-13H2,1-5H3,(H,30,31)
SMILES:Cn1nc(c2c1c1cc3c(cc1CC2)C(C)(C)CCC3(C)C)c1ccc(cc1)C(=O)O

Properties:
Formula:C27H30N2O2Atoms:31
Molecular Weight:414.539Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:5.8999
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANBindingDB-shows
Synonyms:
CHEBI:276675
CHEMBL106031
CID 10364473
CID10364473