CHEMBL3941011
CHEMBL3941011
| SMILES | O=C(Nc1nc(CN2CCC(C(=O)NC3CCCC3)CC2)cs1)c1ccc(Cl)cc1 |
| InChIKey | ZOCNOANNJGKZQR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 446.2 |
Database connections
No bioactivity data available.
CHEMBL3941011
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