CHEMBL3686011
CHEMBL3686011
| SMILES | CCc1nn(Cc2ccc(C(=O)N[C@H]3CC[C@H](c4ccccc4)CC3)cc2)c(CC)c1CC(=O)O |
| InChIKey | PCTMDDIOTRBMGT-HCGLCNNCSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 473.3 |
Database connections
No bioactivity data available.
CHEMBL3686011
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