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Ligand

Nameluzindole
Molecular formulaC19H20N2O
IUPAC nameN-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
Molecular weight292.382
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP3.6
SynonymsN-0774
NSC_122162
Tocris-0877
7354AH
B6483
[ Show all ]
Inchi KeyWVVXBPKOIZGVNS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)
PubChem CID122162
ChEMBLCHEMBL286615
IUPHAR1363
BindingDB85065
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
383592Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
383596Melatonin receptor type 1AO02781MTNR1ASus scrofa (Pig)154
383591Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
383595Melatonin receptor type 1BP51050Gallus gallus (Chicken)289
383593Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420
383594Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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