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Ligand

NameBmy-7378
Molecular formulaC22H31N3O3
IUPAC name8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione
Molecular weight385.508
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.8
SynonymsUNII-08EI0K81OL
CHEMBL13647
08EI0K81OL
8-(2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl)-8-azaspiro[4.5]decane-7,9-dione
BMY7378
[ Show all ]
Inchi KeyAYYCFGDXLUPJAQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H31N3O3/c1-28-19-7-3-2-6-18(19)24-13-10-23(11-14-24)12-15-25-20(26)16-22(17-21(25)27)8-4-5-9-22/h2-3,6-7H,4-5,8-17H2,1H3
PubChem CID2419
ChEMBLCHEMBL13647
IUPHAR9
BindingDB50026917
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: 17
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
178815-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
178885-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
178955-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
5555535-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
17880Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
17882Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
17884Alpha-1A adrenergic receptorQ9WU25ADRA1ACavia porcellus (Guinea pig)466
17890Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
17894Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
17883Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
17891Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
17886Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
17887Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
17885D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
17893D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
17892D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
17889Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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