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Ligand

NameCHEMBL3287613
Molecular formulaC22H24FN3O
IUPAC name4-fluoro-N-[(1R,2S)-2-(1H-indol-3-ylmethylamino)cyclohexyl]benzamide
Molecular weight365.452
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.8
SynonymsBDBM50021063
Inchi KeyKCYOCCOLGUUYQZ-LEWJYISDSA-N
Inchi IDInChI=1S/C22H24FN3O/c23-17-11-9-15(10-12-17)22(27)26-21-8-4-3-7-20(21)25-14-16-13-24-19-6-2-1-5-18(16)19/h1-2,5-6,9-13,20-21,24-25H,3-4,7-8,14H2,(H,26,27)/t20-,21+/m0/s1
PubChem CID90644981
ChEMBLCHEMBL3287613
IUPHARN/A
BindingDB50021063
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
166168Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
166166Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
166169Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
166170Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428
166167Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388

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