SKF 77434

Test Ligands Values Explained

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

Test Ligand ID1722
Ligand NameSKF 77434
PubMed Compound Id1241
StructureProduct Image
Molecular FormulaC19H21NO2
Molecular Weight295.4
SMILESC=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O
Synonyms104422-04-0
Skf-77434
SKF 77434
SK&F 77434
XA99M7XZR5
DTXSID3043817
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-
J247.964H
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-
SKF-77,434
RefChem:183297
DTXCID1023817
(A+-)-SKF-77434
3-Allyl-2,3,4,5-tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine
5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
1H-3-Benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-
CHEMBL288090
CHEBI:63988
3-allyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol
(+/-)-7,8-Dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol
(+/-)-SKF 38393, N-allyl-, hydrobromide
3-Allyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
N-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
1-phenyl-3-prop-2-en-1-yl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
UNII-XA99M7XZR5
Lopac0_001143
SCHEMBL7390591
BDBM50004918
PDSP1_001525
PDSP2_001509
CCG-205217
SDCCGSBI-0051110.P002
SKF 38393, N-allyl-, hydrobromide
NCGC00015915-03
NCGC00015915-04
NCGC00015915-08
NCGC00025249-02
(+/-)-SKF-77434
L001232
Q7390600
BRD-A64227845-004-02-8
BRD-A64227845-004-09-3
(+)-7,8-di-hydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine
(+/-)-APD3-Allyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
3-Allyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrochloride
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm