CHEMBL566213
CHEMBL566213
| SMILES | O=C(c1nc2c(N3CCNCC3)cccc2[nH]1)c1cccc2ccccc12 |
| InChIKey | YOHBTWUHPBXBAS-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 356.2 |
Database connections
No bioactivity data available.
CHEMBL566213
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