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Ligand

NameCHEMBL472750
Molecular formulaC29H33Cl2N3O
IUPAC name1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[2-(9H-fluoren-9-yl)ethyl-methylamino]propan-1-one;hydrochloride
Molecular weight510.503
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyKSOQYDIHUKTCTD-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32ClN3O.ClH/c1-31(16-14-26-24-10-4-2-8-22(24)23-9-3-5-11-25(23)26)17-15-29(34)33-20-18-32(19-21-33)28-13-7-6-12-27(28)30;/h2-13,26H,14-21H2,1H3;1H
PubChem CID44564904
ChEMBLCHEMBL472750
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
177225Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391

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