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Ligand

NameCHEMBL540613
Molecular formulaC19H20FNO
IUPAC name(2R,3R)-6-fluoro-2-[methyl(prop-2-enyl)amino]-3-phenyl-2,3-dihydro-1H-inden-5-ol
Molecular weight297.373
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50164596
(2R,3R)-2-(Allyl-methyl-amino)-6-fluoro-3-phenyl-indan-5-ol; hydrochloride
CHEMBL1190331
Inchi KeyCZNPGTGGOQOKCQ-IEBWSBKVSA-N
Inchi IDInChI=1S/C19H20FNO/c1-3-9-21(2)17-11-14-10-16(20)18(22)12-15(14)19(17)13-7-5-4-6-8-13/h3-8,10,12,17,19,22H,1,9,11H2,2H3/t17-,19-/m1/s1
PubChem CID11739113
ChEMBLN/A
IUPHARN/A
BindingDB50164596
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
54484D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
54483D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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