PDB CCD ID: | VYR | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C28 H33 Cl N4 O7 S2 | ||||||||||||
InChI: | InChI=1S/C28H33ClN4O7S2/c1-3-20-22(33-13-14-39-17-27(33)34)5-4-6-25(20)42(36,37)31-21(28(35)32-11-9-19(38-2)10-12-32)15-18-16-23(40-30-18)24-7-8-26(29)41-24/h4-8,16,19,21,31H,3,9-15,17H2,1-2H3/t21-/m0/s1 | ||||||||||||
InChIKey: | VOALXMVXTCHJGT-NRFANRHFSA-N | ||||||||||||
SMILES: |
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Name: | N-[(S)-1-[5-(5-Chloro-thiophen-2-yl)-isoxazol-3-ylmethyl]-2-(4-methoxy-piperidin-1-yl)-2-oxo-ethyl]-2-ethyl-3-(3-oxo-morpholin-4-yl)-benzenesulfonamide | ||||||||||||
ChEMBL: | CHEMBL3091505 | ||||||||||||
ZINC: | ZINC000098209542 |