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Ligand

NameCHEMBL473763
Molecular formulaC29H32ClF2N3O
IUPAC name1-[4-(3,4-difluorophenyl)piperazin-1-yl]-3-[2-(9H-fluoren-9-yl)ethyl-methylamino]propan-1-one;hydrochloride
Molecular weight512.042
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyMJIOKZJYJYOUKX-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H31F2N3O.ClH/c1-32(14-12-26-24-8-4-2-6-22(24)23-7-3-5-9-25(23)26)15-13-29(35)34-18-16-33(17-19-34)21-10-11-27(30)28(31)20-21;/h2-11,20,26H,12-19H2,1H3;1H
PubChem CID44564950
ChEMBLCHEMBL473763
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
206827D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
206825D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
206828Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
206829Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
206826Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
206830Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369
206824Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
206831Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388

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