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Ligand

NameCHEMBL309118
Molecular formulaC27H25Cl2N3O2
IUPAC nameN-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-9-oxofluorene-4-carboxamide
Molecular weight494.416
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.6
Synonyms9-Oxo-9H-fluorene-4-carboxylic acid {3-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-propyl}-amide
BDBM50104129
N-[3-[4-(2,3-Dichlorophenyl)piperazino]propyl]-9-oxo-9H-fluorene-4-carboxamide
Inchi KeyCVJYJKRPDVXLEY-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25Cl2N3O2/c28-22-10-4-11-23(25(22)29)32-16-14-31(15-17-32)13-5-12-30-27(34)21-9-3-8-20-24(21)18-6-1-2-7-19(18)26(20)33/h1-4,6-11H,5,12-17H2,(H,30,34)
PubChem CID11762743
ChEMBLCHEMBL309118
IUPHARN/A
BindingDB50104129
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
51515D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
51516D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
51513D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
51514D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
51512D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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