CHEMBL65161
CHEMBL65161
| SMILES | O=C(O)CCC/C=C\C[C@@H]1[C@@H](c2cccnc2)SC[C@H]1OCc1ccc(-c2ccccc2)cc1 |
| InChIKey | AVFPODQCTNAKHD-BTOVUEFMSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 11 |
| Molecular weight (Da) | 473.2 |
Database connections
No bioactivity data available.
CHEMBL65161
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