CHEMBL4208152
CHEMBL4208152
| SMILES | CC1(N(C(=O)CCC(=O)O)[C@H]2c3ccccc3N(C(=O)c3ccc(OC(F)(F)F)cc3)[C@H]3CCC[C@@H]32)CC1 |
| InChIKey | GZTDPTRONGFJNV-XTJBDQBJSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 530.2 |
Database connections
No bioactivity data available.
CHEMBL4208152
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