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Ligand

NameCHEMBL472751
Molecular formulaC29H32Cl3N3O
IUPAC name1-[4-(3,4-dichlorophenyl)piperazin-1-yl]-3-[2-(9H-fluoren-9-yl)ethyl-methylamino]propan-1-one;hydrochloride
Molecular weight544.945
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyGZAXZRZNQTVQBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H31Cl2N3O.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 CID44564906
ChEMBLCHEMBL472751
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
108830Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391

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