labetalol
SMILES | CC(CCc1ccccc1)NCC(c1ccc(c(c1)C(=N)O)O)O |
InChIKey | SGUAFYQXFOLMHL-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 5 |
Rotatable bonds | 8 |
Molecular weight (Da) | 328.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |