CHEMBL1349105
CHEMBL1349105
| SMILES | CC1CN(C(=O)/C(C#N)=C2\N=C(NC(=O)c3ccc(F)cc3)c3ccccc32)CC(C)O1 |
| InChIKey | ICYIUICJMQBKAZ-MRCUWXFGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 432.2 |
Database connections
No bioactivity data available.
CHEMBL1349105
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