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Ligand

NameUPIDOSIN
Molecular formulaC31H33N3O4
IUPAC nameN-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Molecular weight511.622
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.8
SynonymsN-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propyl)-3-methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxamide
SB-216469
UNII-TXG28R7G4Y
D09TDS
Rec 15/2739
[ Show all ]
Inchi KeyDUCNHKDCVVSJLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H33N3O4/c1-22-28(35)24-12-8-13-25(30(24)38-29(22)23-10-4-3-5-11-23)31(36)32-16-9-17-33-18-20-34(21-19-33)26-14-6-7-15-27(26)37-2/h3-8,10-15H,9,16-21H2,1-2H3,(H,32,36)
PubChem CID148842
ChEMBLCHEMBL278865
IUPHAR496
BindingDB50057465
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
688925-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
68888Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
68889Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
68890Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
68891Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
68887Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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