CHEMBL4108911
CHEMBL4108911
| SMILES | O=C(N[C@@]12CCC[C@@](C#Cc3ncccc3F)(CC1)C2)c1cnccn1 |
| InChIKey | FFSMFNXRVOENEN-UXHICEINSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 350.2 |
Database connections
No bioactivity data available.
CHEMBL4108911
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