CHEMBL1880660
CHEMBL1880660
| SMILES | O=C(NCC1CCCO1)c1ccc(NC(=O)c2ccc(Br)cc2)cc1 |
| InChIKey | LDJDUPYUAUBCRL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 402.1 |
Database connections
No bioactivity data available.
CHEMBL1880660
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