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Ligand

NameCHEMBL251311
Molecular formulaC26H32FN3O2
IUPAC name[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone
Molecular weight437.559
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.8
SynonymsBDBM50423355
Inchi KeyCHLMCHGGCOWFHI-YOSAUDMPSA-N
Inchi IDInChI=1S/C26H32FN3O2/c1-28-17-20(14-19-15-21-18(16-24(19)28)6-5-9-25(21)32-2)26(31)30-12-10-29(11-13-30)23-8-4-3-7-22(23)27/h3-9,19-20,24H,10-17H2,1-2H3/t19-,20-,24-/m1/s1
PubChem CID44441890
ChEMBLCHEMBL251311
IUPHARN/A
BindingDB50423355
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42101Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
42102Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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