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Ligand

NameUNII-T008V6U905
Molecular formulaC20H31NO2
IUPAC name2-(diethylamino)ethyl (2R)-2-cyclohexyl-2-phenylacetate
Molecular weight317.473
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.3
SynonymsT008V6U905
Drofenine, (R)-
AC1O7GCD
CAS-548-66-3
CHEMBL1560567
[ Show all ]
Inchi KeyAGJBLWCLQCKRJP-IBGZPJMESA-N
Inchi IDInChI=1S/C20H31NO2/c1-3-21(4-2)15-16-23-20(22)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5,7-8,11-12,18-19H,3-4,6,9-10,13-16H2,1-2H3/t19-/m0/s1
PubChem CID6604271
ChEMBLCHEMBL1560567
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
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GLASS IDNameUniProtGeneSpeciesLength
4916Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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