PDB CCD ID: | I84 | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C19 H22 N2 O5 S | ||||||||
InChI: | InChI=1S/C19H22N2O5S/c1-12-6-4-5-7-15(12)10-17(22)21-16-8-13(2)19(14(3)9-16)27(25,26)20-11-18(23)24/h4-9,20H,10-11H2,1-3H3,(H,21,22)(H,23,24) | ||||||||
InChIKey: | CJKKMQCZOLCXAM-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | [2,6-DIMETHYL-4-(2-O-TOLYL-ACETYLAMINO)-BENZENESULFONYL]-GLYCINE; INHIBITOR IDD 384 | ||||||||
ChEMBL: | CHEMBL240719 | ||||||||
DrugBank: | DB01689 | ||||||||
ZINC: | ZINC000002046816 |