CHEMBL1957808
CHEMBL1957808
| SMILES | O=C(c1cc2n(n1)CCCC2)N1CCN(CCc2ccc(F)cc2F)CC1 |
| InChIKey | QPAMQUMOGYCOTO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 374.2 |
Database connections
No bioactivity data available.
CHEMBL1957808
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