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Ligand

NameCHEMBL250304
Molecular formulaC26H31F2N3O2
IUPAC name[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(3,4-difluorophenyl)piperazin-1-yl]methanone
Molecular weight455.55
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50423340
Inchi KeyDXPGUJSZTUBFCW-KHCICDEESA-N
Inchi IDInChI=1S/C26H31F2N3O2/c1-29-16-19(12-18-13-21-17(14-24(18)29)4-3-5-25(21)33-2)26(32)31-10-8-30(9-11-31)20-6-7-22(27)23(28)15-20/h3-7,15,18-19,24H,8-14,16H2,1-2H3/t18-,19-,24-/m1/s1
PubChem CID23656026
ChEMBLCHEMBL250304
IUPHARN/A
BindingDB50423340
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
71498Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
71497Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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