PDB CCD ID: | HYY | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C21 H28 Cl2 N2 O4 S | ||||||||||||
InChI: | InChI=1S/C21H28Cl2N2O4S/c1-3-11-25(12-10-16-4-9-20(22)21(23)13-16)14-18(26)15-29-19-7-5-17(6-8-19)24-30(2,27)28/h4-9,13,18,24,26H,3,10-12,14-15H2,1-2H3/t18-/m0/s1 | ||||||||||||
InChIKey: | GTHAOZQJYKITBT-SFHVURJKSA-N | ||||||||||||
SMILES: |
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Name: | N-{4-[(2S)-3-{[2-(3,4-dichlorophenyl)ethyl](propyl)amino}-2-hydroxypropoxy]phenyl}methanesulfonamide | ||||||||||||
ChEMBL: | CHEMBL524038 | ||||||||||||
ZINC: | ZINC000034312228 |