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Ligand

NameCHEMBL89380
Molecular formulaC21H34N4O
IUPAC name2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine
Molecular weight358.53
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.0
Synonyms2-[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]octahydroimidazo[1,5-a]pyridine
BDBM50059468
2-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}-octahydro-imidazo[1,5-a]pyridine
Inchi KeyBSELYTAEVFSVSK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H34N4O/c1-26-21-9-3-2-8-20(21)24-15-13-22(14-16-24)10-6-11-23-17-19-7-4-5-12-25(19)18-23/h2-3,8-9,19H,4-7,10-18H2,1H3
PubChem CID10737133
ChEMBLCHEMBL89380
IUPHARN/A
BindingDB50059468
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
315845-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
31583Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466

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