CHEMBL5906748 [430366]
CHEMBL5906748
| SMILES | Cc1cc(Cc2ccc(C(=O)N[C@@H](C(=O)N3[C@H](c4cccc(F)c4)CC[C@@H]3C(C)(C)O)C(C)C)cc2C)c(=O)[nH]n1 |
| InChIKey | RPYPYGKYVAHDER-UPRLRBBYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 8 |
| Log P | 4.374 |
| Molecular weight (Da) | 562.3 |
| Stereochemistry info | partial |
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 |
CHEMBL5906748
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