AZAPETINE
Test Ligands Values Explained
- Test Ligand ID - A unique identifier for the test ligand
- Ligand Name - Name of the test ligand
| Test Ligand ID | 338 |
|---|---|
| Ligand Name | AZAPETINE |
| PubMed Compound Id | 8966 |
| Structure | |
| Molecular Formula | C17H17N |
| Molecular Weight | 235.32 |
| SMILES | C=CCN1CC2=CC=CC=C2C3=CC=CC=C3C1 |
| Synonyms | Azapetine 146-36-1 Azapeptine 6-Allyl-6,7-dihydro-5H-dibenz(c,e)azepine 5H-DIBENZ(c,e)AZEPINE, 6-ALLYL-6,7-DIHYDRO- 6-allyl-6,7-dihydro-5H-dibenz[c,e]azepine 9TTR0UA2KC DTXSID50163250 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-(2-propenyl)- 5H-Dibenz[c,e]azepine, 6,7-dihydro-6-(2-propenyl)- 5H-Dibenz[c,e]azepine, 6-allyl-6,7-dihydro- RefChem:916573 DTXCID0085741 6,7-Dihydro-6-(2-propen-1-yl)-5H-dibenz(c,e)azepine 9-(prop-2-en-1-yl)-9-azatricyclo(9.4.0.0^(2,7))pentadeca-1(15),2,4,6,11,13-hexaene 205-667-3 Ilidar Base Azapetina 6-Allyl-6,7-dihydro-5H-dibenzo[c,E]azepine Azapetine [BAN] 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-allyl- 6-Allil-6,7-diidro-5H-dibenzo(c,l)azepina Azapetine (BAN) 5H-Dibenz[c,e]azepine, 6,7-dihydro-6-(2-propen-1-yl)- Azapetina [Italian] SR-01000945198 EINECS 205-667-3 UNII-9TTR0UA2KC BRN 0194617 Ilidar (Salt/Mix) 6-Allil-6,7-diidro-5H-dibenzo(c,l)azepina [Italian] starbld0009513 AZAPETINE [WHO-DD] MLS006011552 SCHEMBL456796 CHEMBL2110596 SCHEMBL29763084 BDBM81805 CHEBI:134955 NSC_8966 EBC-08575 PDSP1_001659 PDSP2_001643 AKOS027381702 DB13727 CAS_130-83-6 SMR004703318 NS00024790 1-Allyl-2,7-dihydro-3,4:5,6-dibenzazepine D07178 6-allyl-6,7-dihydro-5H-benzo[d][2]benzazepine 6-Allyl-6,7-dihydro-5H-dibenzo[c,e]azepine # EN300-26271786 L000884 Q738815 SR-01000945198-1 SR-01000945198-2 9-(prop-2-en-1-yl)-9-azatricyclo[9.4.0.0,2,7]pentadeca-1(15),2,4,6,11,13-hexaene |
| Created At | Jan 13, 2025 2:47 pm |
| Updated At | Jan 13, 2025 2:47 pm |