CHEMBL4241613
CHEMBL4241613
SMILES | O=C(Cc1ccccc1)Nc1ccc(CCNC[C@H](O)COc2cccc3[nH]ccc23)cc1 |
InChIKey | TUEMWJKLDOXNHI-QHCPKHFHSA-N |
Chemical Properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 4 |
Rotatable bonds | 11 |
Molecular weight (Da) | 443.2 |
Database connections
No bioactivity data available.
CHEMBL4241613
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