CHEMBL3984352
CHEMBL3984352
| SMILES | O=C(N[C@@H](CC1CC1)C(=O)NC1CCC(O)C1)c1ccc(C2CC2)c(OCC2CC2)n1 |
| InChIKey | TYWQLBBPYFLOGS-NGICGMGXSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 427.2 |
Database connections
No bioactivity data available.
CHEMBL3984352
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