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Ligand

NameCHEMBL2204934
Molecular formulaC32H25FN4
IUPAC name(3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-1,1-diphenyl-2,3,4,9-tetrahydropyrido[3,4-b]indole
Molecular weight484.578
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP6.1
SynonymsBDBM50400528
Inchi KeyMPQQLIGMXDXMJD-MUUNZHRXSA-N
Inchi IDInChI=1S/C32H25FN4/c33-24-17-15-21(16-18-24)29-20-34-31(36-29)28-19-26-25-13-7-8-14-27(25)35-30(26)32(37-28,22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-18,20,28,35,37H,19H2,(H,34,36)/t28-/m1/s1
PubChem CID71452298
ChEMBLCHEMBL2204934
IUPHARN/A
BindingDB50400528
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
211331Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428
211332Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418

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