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Ligand

NameCHEMBL2204931
Molecular formulaC24H21FN6
IUPAC name(1S,3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-1-(1-methylpyrazol-4-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Molecular weight412.472
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.0
SynonymsBDBM50400522
Inchi KeyUCGLIDADIQNGPX-IRLDBZIGSA-N
Inchi IDInChI=1S/C24H21FN6/c1-31-13-15(11-27-31)22-23-18(17-4-2-3-5-19(17)28-23)10-20(29-22)24-26-12-21(30-24)14-6-8-16(25)9-7-14/h2-9,11-13,20,22,28-29H,10H2,1H3,(H,26,30)/t20-,22+/m1/s1
PubChem CID71457622
ChEMBLCHEMBL2204931
IUPHARN/A
BindingDB50400522
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
333294Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
333295Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428

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