I-SAP
I-SAP
| SMILES | CC1(C)[C@@H]2C[C@H](NS(=O)(=O)c3ccc(I)cc3)[C@@H](C/C=C\CCCC(=O)O)[C@H]1C2 |
| InChIKey | SZNMERGTFJHNSM-JSMWPFPQSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 531.1 |
Database connections
No bioactivity data available.
I-SAP
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