CHEMBL1669410
CHEMBL1669410
| SMILES | C[C@H](C1=C(CCN(C)CCC#N)Cc2ccccc21)c1cnccn1 |
| InChIKey | QLIYPKVJEXOVDM-INIZCTEOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 332.2 |
Database connections
No bioactivity data available.
CHEMBL1669410
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