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Ligand

NameCHEMBL1934126
Molecular formulaC28H28FN3O
IUPAC nameN-[(1R)-1'-[(6-fluoro-9H-carbazol-3-yl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
Molecular weight441.55
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.8
SynonymsBDBM50360707
Inchi KeyBIJXIXLVCDMUDB-HHHXNRCGSA-N
Inchi IDInChI=1S/C28H28FN3O/c1-18(33)30-27-16-28(24-5-3-2-4-21(24)27)10-12-32(13-11-28)17-19-6-8-25-22(14-19)23-15-20(29)7-9-26(23)31-25/h2-9,14-15,27,31H,10-13,16-17H2,1H3,(H,30,33)/t27-/m1/s1
PubChem CID57391501
ChEMBLCHEMBL1934126
IUPHARN/A
BindingDB50360707
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
24508Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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