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Ligand

NameCHEMBL2426667
Molecular formulaC28H31N5O
IUPAC name2-(5-methylpyridin-2-yl)-1-[2-[(1R)-5-pyrimidin-2-yl-2,3-dihydro-1H-inden-1-yl]-2,7-diazaspiro[3.5]nonan-7-yl]ethanone
Molecular weight453.59
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.9
SynonymsBDBM50440248
Inchi KeyAAJDKMBUXCOQNC-RUZDIDTESA-N
Inchi IDInChI=1S/C28H31N5O/c1-20-3-6-23(31-17-20)16-26(34)32-13-9-28(10-14-32)18-33(19-28)25-8-5-21-15-22(4-7-24(21)25)27-29-11-2-12-30-27/h2-4,6-7,11-12,15,17,25H,5,8-10,13-14,16,18-19H2,1H3/t25-/m1/s1
PubChem CID72191050
ChEMBLCHEMBL2426667
IUPHARN/A
BindingDB50440248
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
249Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
250Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466

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