| PDB CCD ID: | I10 | ||||||||||||
| Number of entries in BioLiP: | 1 | ||||||||||||
| Chemical formula: | C26 H31 N3 O4 S | ||||||||||||
| InChI: | InChI=1S/C26H31N3O4S/c1-19(2)15-24(22-12-8-11-21(16-22)20-9-4-3-5-10-20)26(31)28-17-23(30)18-29-34(32,33)25-13-6-7-14-27-25/h3-14,16,19,23-24,29-30H,15,17-18H2,1-2H3,(H,28,31)/t23-,24-/m1/s1 | ||||||||||||
| InChIKey: | YCDHZDINQZLSRR-DNQXCXABSA-N | ||||||||||||
| SMILES: |
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| Name: | 1-[2-(3-BIPHENYL)-4-METHYLVALERYL)]AMINO-3-(2-PYRIDYLSULFONYL)AMINO-2-PROPANONE | ||||||||||||
| DrugBank: | DB04244 | ||||||||||||
| ZINC: | ZINC000003870500 |
Reference: