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Ligand

NameRetinoic acid
Molecular formulaC20H28O2
IUPAC name(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
Molecular weight300.442
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.3
SynonymsSBI-0051031.P003
Avita Gel
[3H]RA
5688UTC01R
Spectrum5_001746
[ Show all ]
Inchi KeySHGAZHPCJJPHSC-YCNIQYBTSA-N
Inchi IDInChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
PubChem CID444795
ChEMBLCHEMBL38
IUPHARN/A
BindingDB31883
DrugBankDB00755

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3142885-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
454176Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
314286Retinoic acid-induced protein 3Q8NFJ5GPRC5AHomo sapiens (Human)357
314287Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382

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