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Ligand

NameCHEMBL3582307
Molecular formulaC20H17FN4
IUPAC name(3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Molecular weight332.382
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.0
SynonymsBDBM50091555
Inchi KeyBMHAOFYWKWENPC-QGZVFWFLSA-N
Inchi IDInChI=1S/C20H17FN4/c21-13-7-5-12(6-8-13)18-10-23-20(25-18)17-9-15-14-3-1-2-4-16(14)24-19(15)11-22-17/h1-8,10,17,22,24H,9,11H2,(H,23,25)/t17-/m1/s1
PubChem CID122179447
ChEMBLCHEMBL3582307
IUPHARN/A
BindingDB50091555
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
466266Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418

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