SKF 81297
Test Ligands Values Explained
- Test Ligand ID - A unique identifier for the test ligand
- Ligand Name - Name of the test ligand
Test Ligand ID | 1723 |
---|---|
Ligand Name | SKF 81297 |
PubMed Compound Id | 1218 |
Structure | |
Molecular Formula | C16H16ClNO2 |
Molecular Weight | 289.75 |
SMILES | C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3 |
Synonyms | 71636-61-8 Skf-81297 SKF 81297 SK&F 81297 6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol SKF81297 UNII-9GBP09E08K SK&F-81297 9GBP09E08K SKF-81,297 DTXSID3043815 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol R(+)SKF81297 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl- DTXCID1023815 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl- 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol 6-Chloro-PB hydrobromide Lopac0_001162 GTPL938 SCHEMBL398776 CHEMBL353335 BDBM86282 CHEBI:91517 cid_11957706 GHWJEDJMOVUXEC-UHFFFAOYSA-N 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-, hydrobromide, (1R)- (9CI) CAS_1218 NSC_1218 (+/-)-4-HYDROXYDEBRISOQUIN 6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol EX-A10412 HY-12236A PDSP1_001526 PDSP2_001510 CCG-205236 SDCCGSBI-0051129.P002 NCGC00015910-03 NCGC00015910-04 NCGC00015910-08 NCGC00025166-02 NCGC00163159-01 DA-48592 CS-0011923 L000565 BRD-A09828896-004-04-5 BRD-A09828896-004-11-0 6-Chlor-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin 6-chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine 6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide |
Created At | Jan 13, 2025 2:47 pm |
Updated At | Jan 13, 2025 2:47 pm |