compound 22e [PMID: 20167483]
| SMILES | CCC(Cc1c[nH]c(n1)CCc1ccc(cc1)c1ccccc1C(=O)O)(C)C |
| InChIKey | AXHVEQQLKVIZLO-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 376.2 |
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 | 7.6 | 7.6 | 7.6 | Guide to Pharmacology |
| BB3 | BRS3 | Mouse | Bombesin | A | pEC50 | 7.03 | 7.77 | 8.02 | ChEMBL |
| BB3 | BRS3 | Human | Bombesin | A | pEC50 | 7.0 | 7.45 | 7.6 | ChEMBL |
| BB3 | BRS3 | Human | Bombesin | A | pIC50 | 7.96 | 7.96 | 7.96 | ChEMBL |