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Ligand

NameCHEMBL3289643
Molecular formulaC21H23ClN2O
IUPAC name2-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2,3-dihydroinden-1-one
Molecular weight354.878
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50017967
Inchi KeyCPFAMVVFLCOFSK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23ClN2O/c22-18-5-7-19(8-6-18)24-13-11-23(12-14-24)10-9-17-15-16-3-1-2-4-20(16)21(17)25/h1-8,17H,9-15H2
PubChem CID90644059
ChEMBLCHEMBL3289643
IUPHARN/A
BindingDB50017967
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47277D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
47276D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
47275D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
47273D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
47274D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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