CHEMBL5315497
CHEMBL5315497
| SMILES | CC[C@H]1C(=O)OC[C@@H]1Cc1c[n+](CCCCCC[N+](C)(C)CC(C)(C)CN2C(=O)c3cccc4cccc(c34)C2=O)cn1C |
| InChIKey | CMYKPPCRRRGBIE-LMSSTIIKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 14 |
| Molecular weight (Da) | 602.4 |
Database connections
No bioactivity data available.
CHEMBL5315497
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No