CHEMBL4756432
CHEMBL4756432
| SMILES | C=CCN1CCN(CC2Cc3cc(C(C)(C)C)ccc3O2)CC1 |
| InChIKey | NSDNBVJPZFOCFP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 314.2 |
Database connections
No bioactivity data available.
CHEMBL4756432
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