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 |