Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23N3O5S.ClH.H2O |
| Molecular Weight | 447.934 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)[C@H](C(C)C)C(=O)NO
InChI
InChIKey=MIFQKYHOJIHOGY-ZEECNFPPSA-N
InChI=1S/C18H23N3O5S.ClH.H2O/c1-13(2)17(18(22)20-23)21(12-14-5-4-10-19-11-14)27(24,25)16-8-6-15(26-3)7-9-16;;/h4-11,13,17,23H,12H2,1-3H3,(H,20,22);1H;1H2/t17-;;/m1../s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL1795103 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21514700 |
1.5 nM [IC50] | ||
Target ID: CHEMBL321 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21514700 |
4.8 nM [IC50] | ||
Target ID: CHEMBL4588 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21514700 |
7.7 nM [IC50] | ||
Target ID: CHEMBL283 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21514700 |
16.0 nM [IC50] | ||
Target ID: CHEMBL3869 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21514700 |
23.0 nM [IC50] |
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admin on Mon Mar 31 18:06:44 GMT 2025 , Edited by admin on Mon Mar 31 18:06:44 GMT 2025
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Created by
admin on Mon Mar 31 18:06:44 GMT 2025 , Edited by admin on Mon Mar 31 18:06:44 GMT 2025
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD