loratadine
loratadine
SMILES | CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1 |
InChIKey | JCCNYMKQOSZNPW-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 382.1 |
Database connections
Ligand site mutations | H1 |
Bioactivities
loratadine
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Clinical Trials
Phase I
1
Phase II
5
Phase III
1
Approved
Yes
Database connections
Ligand site mutations | H1 |
Sankey plot