CHEMBL1625612
CHEMBL1625612
| SMILES | C=CCN1CCN(C(c2ccccc2)c2nnnn2CCC(C)C)CC1 |
| InChIKey | LRGFCVWFGTVNTF-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 354.3 |
Database connections
No bioactivity data available.
CHEMBL1625612
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