CHEMBL4108636
CHEMBL4108636
| SMILES | CCCN(CC1CC1)c1cc(C(=O)Nc2cccc(-[n+]3cc[nH]c3)c2)ncn1 |
| InChIKey | SDRYSOWZBNSMPG-UHFFFAOYSA-O |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 377.2 |
Database connections
No bioactivity data available.
CHEMBL4108636
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