CHEMBL4214248
CHEMBL4214248
| SMILES | C=CCCN1CC[C@]2(C)c3cc(O)ccc3C[C@@H]1[C@@H]2C |
| InChIKey | CJSCRZQGMXCHFS-VHSSKADRSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 271.2 |
Database connections
No bioactivity data available.
CHEMBL4214248
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