indanidine
indanidine
| SMILES | Cn1cc2c(NC3=NCCN3)cccc2n1 |
| InChIKey | PNHJTLDBYZVCGW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 215.1 |
Database connections
No bioactivity data available.
indanidine
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