PDB CCD ID: | CIB | ||||||||||||
Number of entries in BioLiP: | 7 | ||||||||||||
Chemical formula: | C20 H37 N3 O4 | ||||||||||||
InChI: | InChI=1S/C20H37N3O4/c1-7-8-9-16(12-24)22-19(26)18(11-14(4)5)23-20(27)17(10-13(2)3)21-15(6)25/h12-14,16-18H,7-11H2,1-6H3,(H,21,25)(H,22,26)(H,23,27)/t16-,17-,18-/m0/s1 | ||||||||||||
InChIKey: | FMYKJLXRRQTBOR-BZSNNMDCSA-N | ||||||||||||
SMILES: |
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Name: | 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE; CALPAIN IHIBITOR I | ||||||||||||
ChEMBL: | CHEMBL304784 | ||||||||||||
DrugBank: | DB07558 | ||||||||||||
ZINC: | ZINC000003826241 |