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Ligand

Namecalindol
Molecular formulaC21H20N2
IUPAC name(1R)-N-(1H-indol-2-ylmethyl)-1-naphthalen-1-ylethanamine
Molecular weight300.405
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP4.6
SynonymsCHEMBL2092942
Clindol
D0HS5P
GTPL719
SCHEMBL4103949
[ Show all ]
Inchi KeyJLPWXRZETODYFC-OAHLLOKOSA-N
Inchi IDInChI=1S/C21H20N2/c1-15(19-11-6-9-16-7-2-4-10-20(16)19)22-14-18-13-17-8-3-5-12-21(17)23-18/h2-13,15,22-23H,14H2,1H3/t15-/m1/s1
PubChem CID9882793
ChEMBLCHEMBL1801356
IUPHAR719
BindingDB50404271
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
153853Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079
153854Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078
153855G-protein coupled receptor family C group 6 member AQ8K4Z6Gprc6aMus musculus (Mouse)928

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