SKF 82958
Test Ligands Values Explained
- Test Ligand ID - A unique identifier for the test ligand
- Ligand Name - Name of the test ligand
Test Ligand ID | 1724 |
---|---|
Ligand Name | SKF 82958 |
PubMed Compound Id | 1225 |
Structure | |
Molecular Formula | C19H20ClNO2 |
Molecular Weight | 329.8 |
SMILES | C=CCN1CCC2=C(C(=C(C=C2C(C1)C3=CC=CC=C3)O)O)Cl |
Synonyms | Skf-82958 Cl-Apb SKF 82958 SK&F 82958 SK&F-82958 6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine 7W60FE897Q SKF82958 UNII-7W60FE897Q DTXSID70894837 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)- 6-chloro-1-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol 6-CHLORO-2,3,4,5-TETRAHYDRO-1-PHENYL-3-(2-PROPEN-1-YL)-1H-3-BENZAZEPINE-7,8-DIOL 1H-3-BENZAZEPINE-7,8-DIOL, 6-CHLORO-2,3,4,5-TETRAHYDRO-1-PHENYL-3-(2-PROPEN-1-YL)- DTXCID101324399 (+-)-SKF 82958 SKF-82958, (+-)- 80751-65-1 9-chloro-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)- CHEMBL35354 Chloro-AP SK-82958 Biomol-NT_000069 Lopac0_000392 BPBio1_001362 SCHEMBL4388800 GTPL10742 CHEBI:111172 BCP15774 BDBM50004917 PDSP1_001515 PDSP2_001499 AKOS030526181 CCG-204486 CS-4594 FC75160 SDCCGSBI-0050379.P002 NCGC00015186-02 NCGC00015186-03 NCGC00015186-04 NCGC00015186-06 NCGC00162140-01 NCGC00162140-02 HY-10435 (+/-)-SKF 82958 NS00075506 SKF-82958 HBr;(+/-)-CHLORO-APB SKF-82958, (+/-)- L000995 BRD-A04438777-001-01-4 Q12746853 ( inverted exclamation markA)-SKF 82958; Chloro-AP;Cl-APB;SKF-82958;SKF82958 (+/-)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine HBr 3-Allyl-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide(Cl-APB) RS(+/-)-6-Cl-APB3-Allyl-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol |
Created At | Jan 13, 2025 2:47 pm |
Updated At | Jan 13, 2025 2:47 pm |