CHEMBL3358101
CHEMBL3358101
| SMILES | O=C(NCCCCN1CCN(c2ccccc2)CC1)c1cc2ccccc2cn1 |
| InChIKey | OTTGJZVMJFEQJT-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 388.2 |
Database connections
No bioactivity data available.
CHEMBL3358101
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