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Ligand

NameCHEMBL460542
Molecular formulaC29H31F2N3O2
IUPAC name1-[4-(3,4-difluorophenyl)piperazin-1-yl]-3-[methyl-[2-(9H-xanthen-9-yl)ethyl]amino]propan-1-one
Molecular weight491.583
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.9
Synonyms3-((2-(9H-xanthen-9-yl)ethyl)(methyl)amino)-1-(4-(3,4-difluorophenyl)piperazin-1-yl)propan-1-one
BDBM50248555
SCHEMBL5342610
Inchi KeyFBLFUQVNJABTNK-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H31F2N3O2/c1-32(14-12-22-23-6-2-4-8-27(23)36-28-9-5-3-7-24(22)28)15-13-29(35)34-18-16-33(17-19-34)21-10-11-25(30)26(31)20-21/h2-11,20,22H,12-19H2,1H3
PubChem CID17955460
ChEMBLCHEMBL460542
IUPHARN/A
BindingDBN/A
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
74295D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
74291D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
74290Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
74292Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
74293Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369
74296Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
74297Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
74289Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
74294Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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