CEPHALOCHROMIN
CEPHALOCHROMIN
| SMILES | CC1CC(=O)c2c(cc3c(-c4c(O)cc(O)c5c(O)c6c(cc45)OC(C)CC6=O)c(O)cc(O)c3c2O)O1 |
| InChIKey | JGQBYBXYRUCBQY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 10 |
| Hydrogen bond donors | 6 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 518.1 |
Database connections
No bioactivity data available.
CEPHALOCHROMIN
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