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Ligand

NameDIDODECANOYLPHLOROGLUCINOL
Molecular formulaC30H50O5
IUPAC name1-(3-dodecanoyl-2,4,6-trihydroxyphenyl)dodecan-1-one
Molecular weight490.725
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP11.6
SynonymsCHEMBL470757
D0J2EE
SCHEMBL9188500
MolPort-044-550-959
BDBM50256011
[ Show all ]
Inchi KeyAIKYCZDMJFKXLS-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H50O5/c1-3-5-7-9-11-13-15-17-19-21-24(31)28-26(33)23-27(34)29(30(28)35)25(32)22-20-18-16-14-12-10-8-6-4-2/h23,33-35H,3-22H2,1-2H3
PubChem CID9957245
ChEMBLCHEMBL470757
IUPHARN/A
BindingDB50256011
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
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GLASS IDNameUniProtGeneSpeciesLength
6318Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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