CHEMBL1612668
CHEMBL1612668
| SMILES | CCC(C)c1ccc(NC(=O)C2CCCN(c3ncccn3)C2)cc1 |
| InChIKey | ZOHUDETUNXAXKB-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 338.2 |
Database connections
No bioactivity data available.
CHEMBL1612668
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