KHUSIMOL
KHUSIMOL
| SMILES | C=C1[C@H]2CC[C@H](CO)[C@@]23CC[C@H](C3)C1(C)C |
| InChIKey | OOYRHNIVDZZGQV-BHPKHCPMSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 220.2 |
Database connections
No bioactivity data available.
KHUSIMOL
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