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Ligand

NameCHEMBL3612469
Molecular formulaC19H22N2O
IUPAC nameN-[[(2R)-1-benzyl-3,4-dihydro-2H-quinolin-2-yl]methyl]acetamide
Molecular weight294.398
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.3
SynonymsN/A
Inchi KeyCGEJOVUHOJQGJO-GOSISDBHSA-N
Inchi IDInChI=1S/C19H22N2O/c1-15(22)20-13-18-12-11-17-9-5-6-10-19(17)21(18)14-16-7-3-2-4-8-16/h2-10,18H,11-14H2,1H3,(H,20,22)/t18-/m1/s1
PubChem CID122188237
ChEMBLCHEMBL3612469
IUPHARN/A
BindingDB50117885
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
467972Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350

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