compound 8a [PMID: 24900283]
| SMILES | Cc1c(C)ccc2c1N(Cc1c(N2)nc(cc1)C(F)(F)F)S(=O)(=O)c1ccc(cc1)C(C)(C)C |
| InChIKey | OAIVSBLLDFJYMS-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 489.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| BB3 | BRS3 | Human | Bombesin | A | pIC50 | 8.85 | 8.85 | 8.85 | Guide to Pharmacology |
| BB3 | BRS3 | Mouse | Bombesin | A | pEC50 | 7.48 | 7.48 | 7.48 | ChEMBL |
| BB3 | BRS3 | Human | Bombesin | A | pEC50 | 7.01 | 7.21 | 7.82 | ChEMBL |
| BB3 | BRS3 | Human | Bombesin | A | pIC50 | 6.77 | 7.81 | 8.85 | ChEMBL |