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Ligand

NameCHEMBL57579
Molecular formulaC16H16ClNO
IUPAC name6-chloro-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-ol
Molecular weight273.76
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.8
Synonyms6-Chloro-2-methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinolin-7-ol
1-Phenyl-6-chloro-7-hydroxy-N-methyl-1,2,3,4-tetrahydroisoquinoline
BDBM50022051
1-Phenyl-2-methyl-6-chloro-1,2,3,4-tetrahydroisoquinoline-7-ol
Inchi KeyAVXGCGYACIYZAR-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16ClNO/c1-18-8-7-12-9-14(17)15(19)10-13(12)16(18)11-5-3-2-4-6-11/h2-6,9-10,16,19H,7-8H2,1H3
PubChem CID14198584
ChEMBLCHEMBL57579
IUPHARN/A
BindingDB50022051
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
15736D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
15735D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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