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Ligand

NameCHEMBL250498
Molecular formulaC26H32N4O4
IUPAC name[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(3-nitrophenyl)piperazin-1-yl]methanone
Molecular weight464.566
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM50423352
Inchi KeyJZKDHOALYJMKLS-YOSAUDMPSA-N
Inchi IDInChI=1S/C26H32N4O4/c1-27-17-20(13-19-14-23-18(15-24(19)27)5-3-8-25(23)34-2)26(31)29-11-9-28(10-12-29)21-6-4-7-22(16-21)30(32)33/h3-8,16,19-20,24H,9-15,17H2,1-2H3/t19-,20-,24-/m1/s1
PubChem CID44441900
ChEMBLCHEMBL250498
IUPHARN/A
BindingDB50423352
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
163791Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
163790Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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