CHEMBL56610
CHEMBL56610
| SMILES | CCCn1c(=O)c2nc(-c3ccc(OCC(=O)NCCNC)cc3)[nH]c2n(CCC)c1=O |
| InChIKey | NXMOODJMSBCCTB-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 11 |
| Molecular weight (Da) | 442.2 |
Database connections
No bioactivity data available.
CHEMBL56610
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