CHEMBL598469
CHEMBL598469
| SMILES | COc1cccc2c(CCN3CC=C(c4c[nH]c5ccc(F)cc45)CC3)coc12 |
| InChIKey | QLIQKWIFPSHMDO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 390.2 |
Database connections
No bioactivity data available.
CHEMBL598469
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