CHEMBL1623663
CHEMBL1623663
| SMILES | O=C(C[N+]12CCC(CC1)C(C(O)(c1ccccc1)c1ccccc1)C2)c1ccc(Br)cc1 |
| InChIKey | JHQFDHSPOYHZMH-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 490.1 |
Database connections
No bioactivity data available.
CHEMBL1623663
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