PDB CCD ID: | I52 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C29 H42 N4 O6 S | ||||||||||||
InChI: | InChI=1S/C29H42N4O6S/c1-4-5-6-7-23-8-10-24(11-9-23)28(34)30-25-12-14-26(15-13-25)40(37,38)33(27(22(2)3)29(35)31-36)17-16-32-18-20-39-21-19-32/h8-15,22,27,36H,4-7,16-21H2,1-3H3,(H,30,34)(H,31,35)/t27-/m1/s1 | ||||||||||||
InChIKey: | YJNCFXPJICILOK-HHHXNRCGSA-N | ||||||||||||
SMILES: |
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Name: | N-{4-[(1-HYDROXYCARBAMOYL-2-METHYL-PROPYL)-(2-MORPHOLIN-4-YL-ETHYL)-SULFAMOYL]-4-PENTYL-BENZAMIDE; SC-74020 | ||||||||||||
ChEMBL: | CHEMBL1233506 | ||||||||||||
DrugBank: | DB01630 | ||||||||||||
ZINC: | ZINC000053683177 |