CHEMBL40603
CHEMBL40603
| SMILES | CCCN(CCC)[C@H]1CCc2cccc(C(=O)OC)c2[C@H]1C |
| InChIKey | ZXWIDAPGUOZUDB-YOEHRIQHSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 303.2 |
Database connections
No bioactivity data available.
CHEMBL40603
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