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Ligand

NameCHEMBL574111
Molecular formulaC13H18ClNO
IUPAC name1-butyl-6-chloro-1,2,3,4-tetrahydroisoquinolin-7-ol
Molecular weight239.743
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.4
SynonymsAKOS023089394
1-Butyl-6-chloro-7-hydroxy-1,2,3,4-tetrahydroisoquinoline
BDBM50298706
Inchi KeyACJUSWFGYPTYCW-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H18ClNO/c1-2-3-4-12-10-8-13(16)11(14)7-9(10)5-6-15-12/h7-8,12,15-16H,2-6H2,1H3
PubChem CID45481841
ChEMBLCHEMBL574111
IUPHARN/A
BindingDB50298706
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
1645D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
1644D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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