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Ligand

Name7,7-Dimethyl-(5Z,8Z)-eicosadienoic acid
Molecular formulaC22H40O2
IUPAC name(5Z,8Z)-7,7-dimethylicosa-5,8-dienoic acid
Molecular weight336.56
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP8.5
SynonymsHMS3261M06
NCGC00015371-02
NCGC00093876-03
ZINC8034913
5,8-Eicosadienoic acid, 7,7-dimethyl-, (5Z,8Z)-
[ Show all ]
Inchi KeyAGKRHAILCPYNFH-DUQSFWPASA-N
Inchi IDInChI=1S/C22H40O2/c1-4-5-6-7-8-9-10-11-12-13-16-19-22(2,3)20-17-14-15-18-21(23)24/h16-17,19-20H,4-15,18H2,1-3H3,(H,23,24)/b19-16-,20-17-
PubChem CID5312331
ChEMBLCHEMBL1323529
IUPHARN/A
BindingDBN/A
DrugBankN/A

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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4966D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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