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Ligand

NameCHEMBL280297
Molecular formulaC28H22F3N3O2
IUPAC name5-methoxy-N-(3-phenyl-5-pyridin-3-ylphenyl)-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
Molecular weight489.498
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.7
Synonyms5-Methoxy-1-[5-phenyl-3-(pyrid-3-yl)phenylcarbamoyl]-6-trifluoromethyl Indoline
SCHEMBL7041275
AQKLFYUGEBTKMZ-UHFFFAOYSA-N
5-Methoxy-6-trifluoromethyl-2,3-dihydro-indole-1-carboxylic acid (5-pyridin-3-yl-biphenyl-3-yl)-amide
BDBM50086057
[ Show all ]
Inchi KeyAQKLFYUGEBTKMZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H22F3N3O2/c1-36-26-15-19-9-11-34(25(19)16-24(26)28(29,30)31)27(35)33-23-13-21(18-6-3-2-4-7-18)12-22(14-23)20-8-5-10-32-17-20/h2-8,10,12-17H,9,11H2,1H3,(H,33,35)
PubChem CID10767350
ChEMBLCHEMBL280297
IUPHARN/A
BindingDB50086057
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
118535-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
118555-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
118545-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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