CHEMBL1091103
CHEMBL1091103
SMILES | CCCCCCCCc1ccc2c(c1)CC[C@@H](C(N)(CO)COP(=O)(O)O)C2 |
InChIKey | ONRNLSDORBCSFL-VQCQRNETSA-N |
Chemical Properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 4 |
Rotatable bonds | 12 |
Molecular weight (Da) | 413.2 |
Database connections
No bioactivity data available.
CHEMBL1091103
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