CHEMBL604588
CHEMBL604588
| SMILES | C=CC(C)c1ccc(O)c2c1C[C@@H]1c3c(cccc3-2)CCN1CCC |
| InChIKey | KSNGTHPFFNAGNV-YQYDADCPSA-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.
CHEMBL604588
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