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Ligand

Namep,p'-DDD
Molecular formulaC14H10Cl4
IUPAC name1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene
Molecular weight320.034
Hydrogen bond acceptor0
Hydrogen bond donor0
XlogP6.2
SynonymsTDE [ISO]
B0132
ZINC1530501
BRN 1914072
CTK6G5642
[ Show all ]
Inchi KeyAHJKRLASYNVKDZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H10Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13-14H
PubChem CID6294
ChEMBLCHEMBL196590
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
5617Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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