CHEMBL497003
CHEMBL497003
| SMILES | c1ccc(N2CCN(c3nnc(Cc4ccncc4)c4ccccc34)CC2)nc1 |
| InChIKey | HVCKRXNCZNJASA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 382.2 |
Database connections
No bioactivity data available.
CHEMBL497003
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