CHEMBL3934901
CHEMBL3934901
| SMILES | O=C1NC2(CCCC2)C(=O)N[C@@H](Cc2ccccc2)C(=O)NCCCc2ccccc2OCCN[C@H]1CO |
| InChIKey | GJEGLMOLRJSKKN-ZEQRLZLVSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 5 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 522.3 |
Database connections
No bioactivity data available.
CHEMBL3934901
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