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Ligand

NameCHEMBL434692
Molecular formulaC18H14BrNOS
IUPAC name(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(4-bromonaphthalen-1-yl)methanone
Molecular weight372.28
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.8
SynonymsSCHEMBL5680012
Inchi KeyADDRIEYGNGIDID-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14BrNOS/c19-14-9-8-12(10-4-1-2-5-11(10)14)17(21)16-13-6-3-7-15(13)22-18(16)20/h1-2,4-5,8-9H,3,6-7,20H2
PubChem CID10292653
ChEMBLCHEMBL434692
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2147Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
441759Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
441760Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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