CHEMBL598759
CHEMBL598759
| SMILES | C=CCOc1cccc2c1-c1cccc3c1[C@@H](C2)N(CCC)CC3 |
| InChIKey | PLBOKJRBRKELFC-LJQANCHMSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 319.2 |
Database connections
No bioactivity data available.
CHEMBL598759
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