CHEMBL437949
CHEMBL437949
| SMILES | C=C1[C@@H]2CCC[C@]1(c1cccc(O)c1)CCN2CCc1ccccc1 |
| InChIKey | NDRKRHOOZQTUCO-GOTSBHOMSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 333.2 |
Database connections
No bioactivity data available.
CHEMBL437949
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