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Ligand

NameCHEMBL251301
Molecular formulaC20H29N3O2
IUPAC name[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-piperazin-1-ylmethanone
Molecular weight343.471
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.5
SynonymsBDBM50423325
Inchi KeyLSPLUDUYNUDLND-JFIYKMOQSA-N
Inchi IDInChI=1S/C20H29N3O2/c1-22-13-16(20(24)23-8-6-21-7-9-23)10-15-11-17-14(12-18(15)22)4-3-5-19(17)25-2/h3-5,15-16,18,21H,6-13H2,1-2H3/t15-,16-,18-/m1/s1
PubChem CID44441932
ChEMBLCHEMBL251301
IUPHARN/A
BindingDB50423325
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
195431Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
195432Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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