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Ligand

NameCHEMBL3612602
Molecular formulaC22H26N2O
IUPAC nameN-[(1-benzyl-3,4-dihydro-2H-quinolin-2-yl)methyl]cyclobutanecarboxamide
Molecular weight334.463
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.3
SynonymsN/A
Inchi KeyBUSSQDIMFNHHOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N2O/c25-22(19-10-6-11-19)23-15-20-14-13-18-9-4-5-12-21(18)24(20)16-17-7-2-1-3-8-17/h1-5,7-9,12,19-20H,6,10-11,13-16H2,(H,23,25)
PubChem CID122188345
ChEMBLCHEMBL3612602
IUPHARN/A
BindingDB50117923
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
467016Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350

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