CHEMBL2365146
CHEMBL2365146
| SMILES | C1=C2C[N@+]3(Cc4ccccc4)CC[C@]45c6ccccc6N6[C@@H]7OCC=C8C[N@+]9(Cc%10ccccc%10)CC[C@]%10%11c%12ccccc%12N([C@H](OC1)[C@@H]([C@H]64)[C@H]2C[C@@H]53)[C@H]%10[C@H]7[C@H]8C[C@@H]%119 |
| InChIKey | IXWVDIIFVCHSRO-KUAGRDSLSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 766.4 |
Database connections
No bioactivity data available.
CHEMBL2365146
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