kallstroemin D [4438]
kallstroemin D
| SMILES | CC1CCC2(OC1)OC1CC3C4CC=C5CC(OC6OC(COC7OC(C)C(O)C(O)C7OC7(OC8OC(C)C(O)C(O)C8O)CC(O)C(O)C(C)O7)C(O)C(O)C6O)CCC5(C)C4CCC3(C)C1C2C |
| InChIKey | JXANHBVHGVNOQZ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 20 |
| Hydrogen bond donors | 10 |
| Rotatable bonds | 9 |
| Log P | 0.443 |
| Molecular weight (Da) | 1014.5 |
| Stereochemistry info | unspecified |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| Protein | Gene | Species | Family | Class | Type | Min | Avg | Max | Database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| Protein | Gene | Species | Family | Class | Type | Min | Avg | Max | Database |
kallstroemin D
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
0