CHEMBL148103
CHEMBL148103
| SMILES | N#Cc1ccc2c(c1)C(=O)CC1(CCN(CCc3ccc(F)cc3F)CC1)O2 |
| InChIKey | QDSYELYTTVSDIP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 382.1 |
Database connections
No bioactivity data available.
CHEMBL148103
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