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SMILES | Cc1nc(N2CC([C@H]3CCCN(C4CC(C)(C(=O)O)C4)C3)C2)nc(N[C@H](C)c2ccc(Cl)cc2Cl)c1Cl |
InChIKey | ANPSFQZLPNWKHR-PRZTZBHNSA-N |
Chemical Properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 2 |
Rotatable bonds | 7 |
Molecular weight (Da) | 565.2 |
Database connections
No bioactivity data available.
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Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Clinical Trials
Phase I
0
Phase II
2
Phase III
0
Approved
No
Database connections
Sankey plot