CHEMBL4744918
CHEMBL4744918
| SMILES | O=C(CCCc1cccc2ncccc12)N1CCN(c2ccc(F)cn2)CC1 |
| InChIKey | YHAKCRQNHWEDTL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 378.2 |
Database connections
No bioactivity data available.
CHEMBL4744918
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