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Ligand

NameCHEMBL543875
Molecular formulaC21H20N2
IUPAC nameN-(1H-indol-2-ylmethyl)-1-naphthalen-1-ylethanamine
Molecular weight300.405
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP4.6
SynonymsSCHEMBL4100568
CHEMBL1192611
BDBM50147700
(1H-Indol-2-ylmethyl)-(1-naphthalen-1-yl-ethyl)-amine; hydrochloride
Inchi KeyJLPWXRZETODYFC-UHFFFAOYSA-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
PubChem CID9835971
ChEMBLN/A
IUPHARN/A
BindingDB50147700
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
153856Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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