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Ligand

NameCHEMBL141614
Molecular formulaC19H27N3O2S
IUPAC name4-[2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-propylamino]ethyl]-1,3-thiazol-2-amine
Molecular weight361.504
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50107880
4-{2-[(5,6-Dimethoxy-indan-2-yl)-propyl-amino]-ethyl}-thiazol-2-ylamine
Inchi KeyBRFFPGSHDFIFKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27N3O2S/c1-4-6-22(7-5-15-12-25-19(20)21-15)16-8-13-10-17(23-2)18(24-3)11-14(13)9-16/h10-12,16H,4-9H2,1-3H3,(H2,20,21)
PubChem CID10970462
ChEMBLCHEMBL141614
IUPHARN/A
BindingDB50107880
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30937D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
30936D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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