CHEMBL108462
CHEMBL108462
| SMILES | C(#Cc1cccnc1)CCN1CC=C(c2cccs2)CC1 |
| InChIKey | JLTOBYGAYFPXPN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 294.1 |
Database connections
No bioactivity data available.
CHEMBL108462
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