HARMALOL
SMILES | CC1=NCCc2c1[nH]c1cc(O)ccc21 |
InChIKey | RHVPEFQDYMMNSY-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 0 |
Molecular weight (Da) | 200.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |