CHEMBL525103
CHEMBL525103
| SMILES | Cc1nc2ccc(-c3nc4cc(N)ccc4[nH]3)cc2[nH]1 |
| InChIKey | IKRLPAYIOFBMEW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 263.1 |
Database connections
No bioactivity data available.
CHEMBL525103
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