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Ligand

NameCHEMBL301060
Molecular formulaC28H40N2O8
IUPAC name8-[4-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]butyl]-8-azaspiro[4.5]decane-7,9-dione;oxalic acid
Molecular weight532.634
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogPNone
SynonymsLS-22716
Inchi KeyDUEPDEGQJUXNFY-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H38N2O4.C2H2O4/c1-3-13-27(20-16-21-22(31-2)9-8-10-23(21)32-19-20)14-6-7-15-28-24(29)17-26(18-25(28)30)11-4-5-12-26;3-1(4)2(5)6/h8-10,20H,3-7,11-19H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID24833969
ChEMBLCHEMBL301060
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
689455-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
689435-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
689445-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
68942Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
68947Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
68946D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
68948D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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