CHEMBL3234684
CHEMBL3234684
SMILES | O=C(N[C@H](CO)c1ccccc1)c1n[nH]c2c1CCCC[C@H]2Cc1cccc(Cl)c1 |
InChIKey | XFJSCCHOOFTQRX-GHTZIAJQSA-N |
Chemical Properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 3 |
Rotatable bonds | 6 |
Molecular weight (Da) | 423.2 |
Database connections
No bioactivity data available.
CHEMBL3234684
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