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Ligand

NameCHEMBL216050
Molecular formulaC26H29N3O
IUPAC nameN-[(2S)-6-[(dimethylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]-N-methyl-4-pyridin-4-ylbenzamide
Molecular weight399.538
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50198488
(S)-N-(6-((dimethylamino)methyl)-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methyl-4-(pyridin-4-yl)benzamide
Inchi KeyADTVOYHHLZXZMB-VWLOTQADSA-N
Inchi IDInChI=1S/C26H29N3O/c1-28(2)18-19-4-5-24-17-25(11-10-23(24)16-19)29(3)26(30)22-8-6-20(7-9-22)21-12-14-27-15-13-21/h4-9,12-16,25H,10-11,17-18H2,1-3H3/t25-/m0/s1
PubChem CID44417900
ChEMBLCHEMBL216050
IUPHARN/A
BindingDB50198488
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30825-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
3083Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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