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Ligand

NameCHEMBL2261429
Molecular formulaC22H27N3O4
IUPAC name4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
Molecular weight397.475
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.3
Synonyms4-[2-hydroxy-3-(4-phenyl-piperazin-1-yl)-propoxy]-4-aza-tricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
BDBM93102
4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione, 3
Inchi KeyGHDNAOMLMMZWQC-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N3O4/c26-18(13-23-8-10-24(11-9-23)17-4-2-1-3-5-17)14-29-25-21(27)19-15-6-7-16(12-15)20(19)22(25)28/h1-7,15-16,18-20,26H,8-14H2
PubChem CID25032872
ChEMBLCHEMBL2261429
IUPHARN/A
BindingDB93102
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
963815-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
963825-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
96383Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466

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