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Ligand

NameCHEMBL491143
Molecular formulaC31H38ClN3O
IUPAC name1-[4-(2,6-dimethylphenyl)piperazin-1-yl]-3-[2-(9H-fluoren-9-yl)ethyl-methylamino]propan-1-one;hydrochloride
Molecular weight504.115
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyHPERWXIBXUSBPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H37N3O.ClH/c1-23-9-8-10-24(2)31(23)34-21-19-33(20-22-34)30(35)16-18-32(3)17-15-29-27-13-6-4-11-25(27)26-12-5-7-14-28(26)29;/h4-14,29H,15-22H2,1-3H3;1H
PubChem CID44565061
ChEMBLCHEMBL491143
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
120623Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391

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