AROTINOLOL
AROTINOLOL
| SMILES | CC(C)(C)NCC(O)CSc1nc(-c2ccc(C(N)=O)s2)cs1 |
| InChIKey | BHIAIPWSVYSKJS-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 371.1 |
Database connections
No bioactivity data available.
AROTINOLOL
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0