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Ligand

NameCHEMBL473073
Molecular formulaC28H24ClN3O
IUPAC name2-(4-chlorophenyl)-N-[2-(pyridin-2-ylmethylamino)-2,3-dihydro-1H-inden-5-yl]benzamide
Molecular weight453.97
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.4
SynonymsSCHEMBL13591576
BDBM50277222
rac-4''-chloro-N-(2-(pyridin-2-ylmethylamino)-2,3-dihydro-1H-inden-5-yl)biphenyl-2-carboxamide
Inchi KeyBWKLXPHCBYUBIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H24ClN3O/c29-22-11-8-19(9-12-22)26-6-1-2-7-27(26)28(33)32-23-13-10-20-15-25(17-21(20)16-23)31-18-24-5-3-4-14-30-24/h1-14,16,25,31H,15,17-18H2,(H,32,33)
PubChem CID44591291
ChEMBLCHEMBL473073
IUPHARN/A
BindingDB50277222
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34521Smoothened homologP56726SmoMus musculus (Mouse)793

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