JK1
JK1
| SMILES | O=C1CCCC2=C1[C@H](c1ccc(O)cc1)n1nc(-c3ccccc3Cl)nc1N2 |
| InChIKey | USSMQJUVPNGHNK-IBGZPJMESA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 392.1 |
Database connections
No bioactivity data available.
JK1
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