CHEMBL3892003
CHEMBL3892003
| SMILES | C=CC(=O)Nc1cccc(CN2CCC(C(=O)NC(C)(C)C)CC2)c1 |
| InChIKey | KYJKOWNDINYQPX-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 343.2 |
Database connections
No bioactivity data available.
CHEMBL3892003
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