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Ligand

NameCHEMBL38634
Molecular formulaC20H23NO
IUPAC name1'-benzylspiro[3,4-dihydrochromene-2,4'-piperidine]
Molecular weight293.41
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.2
SynonymsSCHEMBL7326095
BDBM50064171
1''-benzylspiro[chroman-2,4''-piperidine]
1'-Benzyl-3,4-dihydrospiro[2H-1-benzopyran-2,4'-piperidine]
1''-benzylspiro[3,4-dihydro-2H-chromene-2,4''-(hexahydropyridine)]
Inchi KeyCRKWADRIYCMTBU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23NO/c1-2-6-17(7-3-1)16-21-14-12-20(13-15-21)11-10-18-8-4-5-9-19(18)22-20/h1-9H,10-16H2
PubChem CID10661409
ChEMBLCHEMBL38634
IUPHARN/A
BindingDB50064171
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
48875Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
48874Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
48872D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
48873Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
48871Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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