CHEMBL3621963
CHEMBL3621963
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)C(=O)c1ccc(OCc2ccccc2)cc1 |
| InChIKey | MYYBZNDFMXEHCA-MJPIYRIWSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 24 |
| Molecular weight (Da) | 615.3 |
Database connections
No bioactivity data available.
CHEMBL3621963
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