CHEMBL4088212
CHEMBL4088212
SMILES | CCN(C(=O)c1cc(C)ccc1-c1ncccn1)[C@@H](C)Cn1nnc(-c2ccc(F)cn2)n1 |
InChIKey | PPEFAUONQBKWLW-INIZCTEOSA-N |
Chemical Properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 446.2 |
Database connections
No bioactivity data available.
CHEMBL4088212
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