PDB CCD ID: | 443 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C22 H26 Cl N3 O5 S | ||||||||||
InChI: | InChI=1S/C22H26ClN3O5S/c23-17-4-2-16-13-19(5-3-15(16)12-17)32(30,31)14-20(27)21(28)25-10-6-18(7-11-25)26-9-1-8-24-22(26)29/h2-5,12-13,18,20,27H,1,6-11,14H2,(H,24,29)/t20-/m1/s1 | ||||||||||
InChIKey: | GEHAEMCVKDPMKO-HXUWFJFHSA-N | ||||||||||
SMILES: |
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Name: | 1-(1-{(2S)-3-[(6-chloronaphthalen-2-yl)sulfonyl]-2-hydroxypropanoyl}piperidin-4-yl)tetrahydropyrimidin-2(1H)-one | ||||||||||
ChEMBL: | CHEMBL1095032 | ||||||||||
DrugBank: | DB11984 | ||||||||||
ZINC: | ZINC000013986542 |