CHEMBL4531650
CHEMBL4531650
| SMILES | Cc1cc(C)c2c(n1)sc1c(NCC3CCCC3)n[nH]c12 |
| InChIKey | RPNARNKPNHRBEE-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 300.1 |
Database connections
No bioactivity data available.
CHEMBL4531650
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