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Ligand

NameCHEMBL1934123
Molecular formulaC28H29N3O
IUPAC nameN-[(1R)-1'-(9H-carbazol-3-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
Molecular weight423.56
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM50360704
SCHEMBL14544761
Inchi KeyFYCCIHGGLTVNRX-HHHXNRCGSA-N
Inchi IDInChI=1S/C28H29N3O/c1-19(32)29-27-17-28(24-8-4-2-7-22(24)27)12-14-31(15-13-28)18-20-10-11-26-23(16-20)21-6-3-5-9-25(21)30-26/h2-11,16,27,30H,12-15,17-18H2,1H3,(H,29,32)/t27-/m1/s1
PubChem CID10410064
ChEMBLCHEMBL1934123
IUPHARN/A
BindingDB50360704
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
90090Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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