CHEMBL36491
CHEMBL36491
| SMILES | O=c1cc(-c2cccs2)oc2ccc(OCCCCCCN3CCCCC3)cc12 |
| InChIKey | ASAIZTYPKBAHRO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 411.2 |
Database connections
No bioactivity data available.
CHEMBL36491
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