CHEMBL4847910
CHEMBL4847910
| SMILES | O=C(N[C@@H](c1ccccc1)c1cccc(OCCCCCCNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)c1)O[C@H]1CN2CCC1CC2 |
| InChIKey | DENKZAPZMPGKBS-IUKTVIPNSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 5 |
| Rotatable bonds | 15 |
| Molecular weight (Da) | 654.3 |
Database connections
No bioactivity data available.
CHEMBL4847910
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