CHEMBL2012490
CHEMBL2012490
| SMILES | CC[C@H]1[C@H](/C=C/c2ccc(-c3ccccc3F)cn2)[C@@H]2[C@@H](C)OC(=O)[C@@H]2C[C@@H]1C |
| InChIKey | VVQVSVPNMCINNQ-AUIGWNKOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 393.2 |
Database connections
No bioactivity data available.
CHEMBL2012490
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