CHEMBL5208613
CHEMBL5208613
| SMILES | Cc1ccc([C@H](CCN2[C@H]3CC[C@@H]2C[C@@H](n2c(C)nnc2C(C)C)C3)NC(=O)Cn2cnnn2)s1 |
| InChIKey | FLNGBZYYQSJTNL-WOZUAGRISA-N |
Chemical Properties
| Hydrogen bond acceptors | 10 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 497.3 |
Database connections
No bioactivity data available.
CHEMBL5208613
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No