CHEMBL523121
CHEMBL523121
SMILES | O=C1Cc2ccccc2N1CCCCCN1CCN(c2cccc3[nH]cnc23)CC1 |
InChIKey | XNSRYAXPXINABJ-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 403.2 |
Database connections
No bioactivity data available.
CHEMBL523121
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No