tiotidine
tiotidine
| SMILES | CN=C(NC#N)NCCSCc1csc(N=C(N)N)n1 |
| InChIKey | YDDXVAXDYKBWDX-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 312.1 |
Database connections
| Ligand site mutations | H2 |
No bioactivity data available.
tiotidine
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 | H2 |