tegaserod
tegaserod
| SMILES | CCCCCN=C(N)N/N=C/c1c[nH]c2ccc(OC)cc12 |
| InChIKey | IKBKZGMPCYNSLU-RGVLZGJSSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 301.2 |
Database connections
No bioactivity data available.
tegaserod
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