CHEMBL28337
CHEMBL28337
| SMILES | C=CCN1CCN(C(c2ccccc2)c2ccc(C(=O)N(CCC)CCC)cc2)CC1 |
| InChIKey | FQQSKPUWXVJXNV-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 419.3 |
Database connections
No bioactivity data available.
CHEMBL28337
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