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Ligand

NameCHEMBL565937
Molecular formulaC31H35N3O4
IUPAC name2-[1-(3,4-dimethoxyphenyl)propyl]-4-[4-[(1R)-1-phenylethyl]piperazin-1-yl]isoindole-1,3-dione
Molecular weight513.638
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50302233
SCHEMBL1472585
2-(1-(3,4-dimethoxyphenyl)propyl)-4-(4-((R)-1-phenylethyl)piperazin-1-yl)isoindoline-1,3-dione
Inchi KeyJGIWRIFEXHLPDP-JGKWMGOWSA-N
Inchi IDInChI=1S/C31H35N3O4/c1-5-25(23-14-15-27(37-3)28(20-23)38-4)34-30(35)24-12-9-13-26(29(24)31(34)36)33-18-16-32(17-19-33)21(2)22-10-7-6-8-11-22/h6-15,20-21,25H,5,16-19H2,1-4H3/t21-,25?/m1/s1
PubChem CID23627492
ChEMBLCHEMBL565937
IUPHARN/A
BindingDB50302233
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
150312Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389
150313Urotensin-2 receptorP49684Uts2rRattus norvegicus (Rat)386

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