CHEMBL3891611
CHEMBL3891611
| SMILES | O=C(O)CCCCc1cc2cc(-c3noc(C4Cc5ccccc5C4)n3)ccc2c(=O)n1-c1ccc(F)cc1 |
| InChIKey | UEFHXFQVVKUMGH-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 523.2 |
Database connections
No bioactivity data available.
CHEMBL3891611
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