CHEMBL560111
CHEMBL560111
| SMILES | N=C(NCc1ccc(Br)cc1)SCCCc1c[nH]cn1 |
| InChIKey | LGSIVNPVZWSJGX-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 352.0 |
Database connections
No bioactivity data available.
CHEMBL560111
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No