CAS ID: | 1245626-05-4 |
Molecular Formula: | C26H23Cl2N5O3S |
Molecular Weight: | 556.5 g/mol |
Monoisotopic Mass: | 555.0899 g/mol |
Class: | Small Molecule |
Natural Product: | No |
Other Names: | |
Analysis: | Drug repositioning mechanism analysis |
InChI: | InChI=1S/C26H23Cl2N5O3S/c1-18-24(26(34)31-32-13-15-37(35,36)16-14-32)30-33(23-11-10-21(27)17-22(23)28)25(18)20-8-6-19(7-9-20)5-3-2-4-12-29/h6-11,17H,2,4,13-16H2,1H3,(H,31,34) | See All |
InChI Key: | XBHQLFVDGLPBCK-UHFFFAOYSA-N | |
Smiles: | Cc1c(nn(c2ccc(Cl)cc2Cl)c1c3ccc(cc3)C#CCCC#N)C(=O)NN4CCS(=O)(=O)CC4 | See All |
Molfile: | Download |
Target ID | Name | Interaction |
---|---|---|
T0134 | Cannabinoid receptor 1 | antagonist |
Reference Record 1
PubChem: | 46912919 |
ChEMBL: | CHEMBL3341898 |