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Ligand

NameCHEMBL180011
Molecular formulaC23H27NO
IUPAC name1-adamantyl-(3-ethyl-2-methylquinolin-6-yl)methanone
Molecular weight333.475
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.7
SynonymsAdamantan-1-yl-(3-ethyl-2-methyl-quinolin-6-yl)-methanone
BDBM50163621
Inchi KeyBGUWZDWGJOBYAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27NO/c1-3-18-9-20-10-19(4-5-21(20)24-14(18)2)22(25)23-11-15-6-16(12-23)8-17(7-15)13-23/h4-5,9-10,15-17H,3,6-8,11-13H2,1-2H3
PubChem CID11174991
ChEMBLCHEMBL180011
IUPHARN/A
BindingDB50163621
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
23444Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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