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Name:CHEMBL107147
PubChem ID:10387105
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(20)28-29(5)24(19)16-6-8-17(9-7-16)25(30)31/h6-9,14-15H,10-13H2,1-5H3,(H,30,31)
SMILES:Cn1nc2c(c1c1ccc(cc1)C(=O)O)CCc1c2cc2c(c1)C(C)(C)CCC2(C)C

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:276630
CHEMBL107147
CID 10387105
CID10387105