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Ligand

NameCHEMBL3289654
Molecular formulaC22H23ClN2O
IUPAC name(1R,4R)-2-[3-(1-benzofuran-2-yl)propyl]-5-(4-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane
Molecular weight366.889
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50017984
Inchi KeyDXBXHKYLHOPBKN-WOJBJXKFSA-N
Inchi IDInChI=1S/C22H23ClN2O/c23-17-7-9-18(10-8-17)25-15-19-13-20(25)14-24(19)11-3-5-21-12-16-4-1-2-6-22(16)26-21/h1-2,4,6-10,12,19-20H,3,5,11,13-15H2/t19-,20-/m1/s1
PubChem CID90644070
ChEMBLCHEMBL3289654
IUPHARN/A
BindingDB50017984
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
71163D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
71162D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
71165D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
71164D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
71166D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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