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Ligand

NameCHEMBL2204933
Molecular formulaC23H19FN6O
IUPAC name3-[(1R,3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-5-methyl-1,2,4-oxadiazole
Molecular weight414.444
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.3
SynonymsBDBM50400521
Inchi KeyRMUNXROCBCEXAA-WIYYLYMNSA-N
Inchi IDInChI=1S/C23H19FN6O/c1-12-26-23(30-31-12)21-20-16(15-4-2-3-5-17(15)27-20)10-18(28-21)22-25-11-19(29-22)13-6-8-14(24)9-7-13/h2-9,11,18,21,27-28H,10H2,1H3,(H,25,29)/t18-,21-/m1/s1
PubChem CID71452297
ChEMBLCHEMBL2204933
IUPHARN/A
BindingDB50400521
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
300106Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428
300107Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418

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