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Ligand

NameCHEMBL440235
Molecular formulaC26H34N4O3
IUPAC name6-[4-[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-3-carbonyl]piperazin-1-yl]-1-methylpyridin-2-one
Molecular weight450.583
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.4
SynonymsBDBM50423350
Inchi KeyHAFHOGWQDQXSBZ-KCZVDYSFSA-N
Inchi IDInChI=1S/C26H34N4O3/c1-27-17-20(14-19-15-21-18(16-22(19)27)6-4-7-23(21)33-3)26(32)30-12-10-29(11-13-30)24-8-5-9-25(31)28(24)2/h4-9,19-20,22H,10-17H2,1-3H3/t19-,20-,22-/m1/s1
PubChem CID44441875
ChEMBLCHEMBL440235
IUPHARN/A
BindingDB50423350
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
109780Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
109779Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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