CHEMBL4085733
CHEMBL4085733
| SMILES | Cc1cc(-c2cc(C(=O)N[C@H]3CC[C@H](C)CC3)c(=O)n(Cc3ccc(F)cc3)n2)ccc1Cl |
| InChIKey | QWXIOMLHSNPVCF-OQIWPSSASA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 467.2 |
Database connections
No bioactivity data available.
CHEMBL4085733
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