CHEMBL430669
CHEMBL430669
| SMILES | O=C1N(CCN2CCN(C3CC(c4ccc(F)cc4)c4cc(Cl)ccc43)CC2)CCN1c1ccccc1 |
| InChIKey | IYXNMOCEVXJKKO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 518.2 |
Database connections
No bioactivity data available.
CHEMBL430669
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