CHEMBL1082639
CHEMBL1082639
| SMILES | O=C1CC[C@@]2(O)[C@H](NCC3CC3)Cc3ccc(O)c4c3[C@H]2[C@H]1O4 |
| InChIKey | GXNVNSDJAHJVRA-HUHSQHJXSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 315.1 |
Database connections
No bioactivity data available.
CHEMBL1082639
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