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Ligand

NameCHEMBL211301
Molecular formulaC13H19NO3
IUPAC name[(1S)-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl]methanamine
Molecular weight237.299
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.3
Synonyms1H-Indene-1-methanamine, 2,3-dihydro-4,5,6-trimethoxy-, (1S)-
DTXSID10467882
BDBM50190614
CTK2I1397
ZINC35569548
[ Show all ]
Inchi KeyAFTIZGHFDCOQFS-MRVPVSSYSA-N
Inchi IDInChI=1S/C13H19NO3/c1-15-11-6-10-8(7-14)4-5-9(10)12(16-2)13(11)17-3/h6,8H,4-5,7,14H2,1-3H3/t8-/m1/s1
PubChem CID11514605
ChEMBLCHEMBL211301
IUPHARN/A
BindingDB50190614
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
44645-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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