CHEMBL1440748
CHEMBL1440748
| SMILES | O=C(C1CCC(C(=O)N2CCc3ccccc32)CC1)N1CCc2ccccc21 |
| InChIKey | NQGDGMFJQAWNND-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 374.2 |
Database connections
No bioactivity data available.
CHEMBL1440748
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