Delequamine
(JKDBLHWERQWYKF-JLSDUUJJSA-N)
Structure
- SMILES
- COc1ccc2c(c1)CCN1[C@H]2C[C@H]2[C@@H](C1)CCCN2S(=O)(=O)C
- Molecular Formula:
- C18H26N2O3S
- Molecular Weight:
- 350.476
- Log P:
- 2.9949
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 0
- TPSA:
- 58.23
- CAS Number(s):
- 119813-87-5; 119905-05-4
Synonym(s)
1.
Delequamine
2.
5,8,8a,9,10,11,12,12a,13,13a-decahydro-3-methoxy-12-(methylsulfonyl)-6H-isoquino(2,1-g)(1,6)naphthyridine
3.
5,8,8a,9,10,11,12,12a,13,13a-decahydro-3-methoxy-12-(methylsulfonyl)-6H-isoquino(2,1-g)(1,6)naphthyridine, (8aR-(8aalpha,12aalpha,13aalpha))-isomer
4.
5,8,8a,9,10,11,12,12a,13,13a-decahydro-3-methoxy-12-(methylsulfonyl)-6H-isoquino(2,1-g)(1,6)naphthyridine, (8aS-(8aalpha,12aalpha,13aalpha))-isomer
5.
DMMIN
6.
RS 15385
7.
RS 15385-197
8.
RS-15385
9.
RS-15385-197
10.
delequamine hydrochloride
External Link(s)
| MeSH | C060956 |
| PubChem Compound | 60713 |
| BindingDB | 50229179 |
| CHEMBL | CHEMBL163911 |
| ZINC | 597368 |
Adverse Drug Event(s)
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