6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol

Test Ligands Values Explained

Test Ligand ID - A unique identifier for the test ligand
Ligand Name - Name of the test ligand

Test Ligand ID8270
Ligand Name6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol
PubMed Compound Id6603798
StructureProduct Image
Molecular FormulaC19H21NO3
Molecular Weight311.4
SMILESCCCN1CCC2=C3[C@H]1CC4=C(C3=CC(=C2)O)C(=C(C=C4)O)O
Synonyms9XDT3XV7JX
2-OH-NPA
R-(-)-2,10,11-Trihydroxy-n-propylnorapomorphine
77630-02-5
2,10,11-Trihydroxy-n-propylnoraporphine, (-)
(6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline-2,10,11-triol
4H-Dibenzo(de,g)quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-propyl-, (6aR)-
UNII-9XDT3XV7JX
(R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol
CHEMBL288096
MLS000860063
SMR000326921
NCGC00015295-01
Lopac-D-030
Biomol-NT_000074
Lopac0_000455
BPBio1_001392
SCHEMBL1325960
BDBM52987
CHEBI:92298
DTXSID00435151
cid_23640911
CCG-204547
SDCCGSBI-0050440.P002
NCGC00162160-03
NCGC00162160-04
PD052816
Q4596911
BRD-K16604360-001-01-8
R( )-2,10,11-Trihydroxy-N-propyl-noraporphine hydrobromide hydrate
(6aR)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol
(8R)-7-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,13,14-triol
(6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol;hydrate;hydrobromide
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm