CHEMBL104491
CHEMBL104491
| SMILES | CCn1c(=O)c2nc(C34CC5CC(CC3C5)C4)[nH]c2n(CC)c1=O |
| InChIKey | AGPFTBRVGPRNQR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 328.2 |
Database connections
No bioactivity data available.
CHEMBL104491
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