H4 antagonist 48
H4 antagonist 48
| SMILES | CNC1CN(c2nc3ncc(Br)cc3n3nnnc23)C1 |
| InChIKey | ICGICUHMULRYIQ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 334.0 |
Database connections
No bioactivity data available.
H4 antagonist 48
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No