CHEMBL4062613
CHEMBL4062613
| SMILES | O=C(c1csc(-c2cccc(Cl)c2F)n1)N1CCOCC1 |
| InChIKey | OBBJVXVVOKHGRP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 326.0 |
Database connections
No bioactivity data available.
CHEMBL4062613
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