(S)-cetirizine
(S)-cetirizine
| SMILES | O=C(O)COCCN1CCN([C@@H](c2ccccc2)c2ccc(Cl)cc2)CC1 |
| InChIKey | ZKLPARSLTMPFCP-NRFANRHFSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 388.2 |
Database connections
| Ligand site mutations | H1 |
No bioactivity data available.
(S)-cetirizine
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 | H1 |