CHEMBL3329483
CHEMBL3329483
| SMILES | Cc1cc(O)c2c(c1)OC(C)(C)C1=C2C[C@H](C)CC1 |
| InChIKey | WIVRCLNIDINBEF-SNVBAGLBSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 258.2 |
Database connections
No bioactivity data available.
CHEMBL3329483
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