CHEMBL1080906
CHEMBL1080906
| SMILES | O=C1NC(=O)/C(=C/c2ccc(OCCCN3CCCCC3)cc2)S1 |
| InChIKey | LZUCPOFPEFITOA-SSZFMOIBSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 346.1 |
Database connections
No bioactivity data available.
CHEMBL1080906
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