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Ligand

NameEMD-23448
Molecular formulaC23H26N2
IUPAC name3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole
Molecular weight330.475
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.9
Synonyms3-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-butyl]-1H-indole
ZINC2541533
AC1OCEMF
CHEMBL44231
3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole
[ Show all ]
Inchi KeyAACJICLCLVMZKK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N2/c1-2-8-19(9-3-1)20-13-16-25(17-14-20)15-7-6-10-21-18-24-23-12-5-4-11-22(21)23/h1-5,8-9,11-13,18,24H,6-7,10,14-17H2
PubChem CID6917760
ChEMBLCHEMBL44231
IUPHARN/A
BindingDB50002172
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
54D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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