CHEMBL607559
CHEMBL607559
| SMILES | Cc1cc2ccc3c(c2o1)-c1cccc2c1[C@@H](C3)N(C)CC2 |
| InChIKey | RUWAMTNSIGQJMG-QGZVFWFLSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 289.1 |
Database connections
No bioactivity data available.
CHEMBL607559
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