CHEMBL4111139
CHEMBL4111139
| SMILES | Cc1ccc(-n2nccn2)c(C(=O)N2C[C@@H](C)O[C@H]2Cn2cc(-c3ccc(F)cn3)cn2)c1 |
| InChIKey | XIJFGHZYWVCPFJ-ZHRRBRCNSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 447.2 |
Database connections
No bioactivity data available.
CHEMBL4111139
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