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Ligand

NameCHEMBL320136
Molecular formulaC15H21NO2
IUPAC nameN-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)methyl]acetamide
Molecular weight247.338
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50072657
N-(3-Methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylmethyl)-acetamide
Inchi KeyKVNZIXQURKBZBY-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21NO2/c1-11(17)16-10-13-6-4-3-5-12-7-8-14(18-2)9-15(12)13/h7-9,13H,3-6,10H2,1-2H3,(H,16,17)
PubChem CID44341396
ChEMBLCHEMBL320136
IUPHARN/A
BindingDB50072657
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
179303Melatonin receptor type 1BP51050Gallus gallus (Chicken)289

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