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Ligand

NameCHEMBL523814
Molecular formulaC29H32ClN5O2
IUPAC name1-[4-(2,1,3-benzoxadiazol-5-yl)piperazin-1-yl]-3-[2-(9H-fluoren-9-yl)ethyl-methylamino]propan-1-one;hydrochloride
Molecular weight518.058
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyFDWLCVMFPBEXMW-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H31N5O2.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)21-10-11-27-28(20-21)31-36-30-27;/h2-11,20,26H,12-19H2,1H3;1H
PubChem CID44565111
ChEMBLCHEMBL523814
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
75961Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
75965Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
75964Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369
75966Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
75962Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
75963Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388

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