CHEMBL1521069
CHEMBL1521069
| SMILES | O=C(Cn1c2c(c(-c3ccccc3)cc1=O)CCCC2)N1CCCCCC1 |
| InChIKey | BQBWBLNEWUYIBI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 364.2 |
Database connections
No bioactivity data available.
CHEMBL1521069
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