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Ligand

NameCHEMBL440962
Molecular formulaC29H34N4O2
IUPAC name[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-(4-isoquinolin-3-ylpiperazin-1-yl)methanone
Molecular weight470.617
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50423346
Inchi KeyBTROGWFQFNBJSW-DGWZTRNLSA-N
Inchi IDInChI=1S/C29H34N4O2/c1-31-19-24(14-23-15-25-21(16-26(23)31)8-5-9-27(25)35-2)29(34)33-12-10-32(11-13-33)28-17-20-6-3-4-7-22(20)18-30-28/h3-9,17-18,23-24,26H,10-16,19H2,1-2H3/t23-,24-,26-/m1/s1
PubChem CID44441880
ChEMBLCHEMBL440962
IUPHARN/A
BindingDB50423346
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
32621Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
32620Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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