CHEMBL1185047
CHEMBL1185047
| SMILES | O=C1c2ccccc2C(=O)N1CCC[N+]12CCC34c5ccccc5N5[C@@H]6OCC=C7C[N+]8(CCCN9C(=O)c%10ccccc%10C9=O)CCC9%10c%11ccccc%11N([C@@H]%11OCC=C(C1)[C@H](C[C@@H]32)[C@@H]%11[C@H]54)[C@H]9[C@H]6[C@H]7C[C@@H]%108 |
| InChIKey | OTLPHMQIJSTWNB-CTNSCQDESA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 960.5 |
Database connections
No bioactivity data available.
CHEMBL1185047
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0