H4 antagonist 48
| SMILES | CNC1CN(C1)c1nc2ncc(cc2n2c1nnn2)Br |
| InChIKey | ICGICUHMULRYIQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 334.0 |
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 |
| H4 | HRH4 | Mouse | Histamine | A | pIC50 | 6.16 | 6.35 | 6.54 | ChEMBL |
| H4 | HRH4 | Human | Histamine | A | pIC50 | 7.55 | 7.56 | 7.57 | ChEMBL |
| H4 | HRH4 | Human | Histamine | A | pIC50 | 7.57 | 7.57 | 7.57 | Guide to Pharmacology |
| H4 | HRH4 | Mouse | Histamine | A | pIC50 | 6.54 | 6.54 | 6.54 | Guide to Pharmacology |