CHEMBL2205709
CHEMBL2205709
| SMILES | CC1(C)[C@H]2CC=C(CN3CCc4ccccc4C3)[C@@H]1C2 |
| InChIKey | BRXMGIBHAGPOLM-ROUUACIJSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 267.2 |
Database connections
No bioactivity data available.
CHEMBL2205709
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