CHEMBL3984883
CHEMBL3984883
| SMILES | Cc1nc(C2(NC(=O)c3ccc(C4CC4)c(OCc4ccccn4)n3)CCC2)no1 |
| InChIKey | YECZGIOWFKPXMM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 405.2 |
Database connections
No bioactivity data available.
CHEMBL3984883
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