U69593
SMILES | O=C(N([C@H]1CC[C@]2(C[C@@H]1N1CCCC1)CCCO2)C)Cc1ccccc1 |
InChIKey | PGZRDDYTKFZSFR-ONTIZHBOSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 356.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/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 |
B2 | BKRB2 | Human | Bradykinin | A | pIC50 | 7.2 | 7.2 | 7.2 | Guide to Pharmacology |
B2 | BKRB2 | Human | Bradykinin | A | pIC50 | 8.66 | 8.79 | 8.85 | ChEMBL |
B2 | BKRB2 | Guinea pig | Bradykinin | A | pIC50 | 9.18 | 9.18 | 9.18 | ChEMBL |