compound 9g [PMID: 24412111]
SMILES | OC(=O)C[C@H]1N(CCNc2c1ccc(n2)C(F)(F)F)C(=O)Cc1cccc(c1)Oc1ccc(nc1)C |
InChIKey | PPSMYAUEJRADFE-HXUWFJFHSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 2 |
Rotatable bonds | 6 |
Molecular weight (Da) | 500.2 |
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 | pEC50 | 8.77 | 8.77 | 8.77 | Guide to Pharmacology |
BB3 | BRS3 | Mouse | Bombesin | A | pEC50 | 8.46 | 8.46 | 8.46 | ChEMBL |
BB3 | BRS3 | Human | Bombesin | A | pEC50 | 8.77 | 8.77 | 8.77 | ChEMBL |