N-α-methylhistamine
N-α-methylhistamine
| SMILES | CNCCc1cnc[nH]1 |
| InChIKey | PHSPJQZRQAJPPF-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 125.1 |
Database connections
| Ligand site mutations | H3 |
No bioactivity data available.
N-α-methylhistamine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV
Database connections
| Ligand site mutations | H3 |