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Ligand

NameCHEMBL249892
Molecular formulaC27H34N4O3
IUPAC name4-[4-[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-3-carbonyl]piperazin-1-yl]benzamide
Molecular weight462.594
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50423359
Inchi KeyCNTJSXKDQRSIGB-PQNGQFLHSA-N
Inchi IDInChI=1S/C27H34N4O3/c1-29-17-21(14-20-15-23-19(16-24(20)29)4-3-5-25(23)34-2)27(33)31-12-10-30(11-13-31)22-8-6-18(7-9-22)26(28)32/h3-9,20-21,24H,10-17H2,1-2H3,(H2,28,32)/t20-,21-,24-/m1/s1
PubChem CID44441909
ChEMBLCHEMBL249892
IUPHARN/A
BindingDB50423359
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
46311Somatostatin receptor type 1P28646Sstr1Rattus norvegicus (Rat)391
46310Somatostatin receptor type 2P30680Sstr2Rattus norvegicus (Rat)369

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