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Ligand

NameCHEMBL250521
Molecular formulaC30H35N3O2
IUPAC name[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-(4-naphthalen-1-ylpiperazin-1-yl)methanone
Molecular weight469.629
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.0
SynonymsBDBM50423370
Inchi KeyFABFUAOVAJIURP-PRVBGKCFSA-N
Inchi IDInChI=1S/C30H35N3O2/c1-31-20-24(17-23-18-26-22(19-28(23)31)9-6-12-29(26)35-2)30(34)33-15-13-32(14-16-33)27-11-5-8-21-7-3-4-10-25(21)27/h3-12,23-24,28H,13-20H2,1-2H3/t23-,24-,28-/m1/s1
PubChem CID44441876
ChEMBLCHEMBL250521
IUPHARN/A
BindingDB50423370
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
73234Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
73235Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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