Drug Details

Name:	CHEMBL207196
PubChem ID:	11513217
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C35H56N4O9S/c1-10-24(4)30(39-34(44)47-22-26-15-12-11-13-16-26)33(43)38-28(17-14-18-29(40)48-35(6,7)8)32(42)36-25(5)31(41)37-27(21-23(2)3)19-20-49(9,45)46/h11-13,15-16,19-20,23-25,27-28,30H,10,14,17-18,21-22H2,1-9H3,(H,36,42)(H,37,41)(H,38,43)(H,39,44)/b20-19+/t24-,25-,27+,28-,30-/m0/s1
SMILES:	CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)/C=C/S(=O)(=O)C)C)CCCC(=O)OC(C)(C)C)NC(=O)OCc1ccccc1)C
Properties:	Formula: C35H56N4O9S Atoms: 49 Molecular Weight: 708.906 Rotatable Bonds: 26 H-bond Acceptors: 13 H-bond Donors: 4 logP: 6.5626
Targets:	Name Uniprot ID Source References Interaction Cathepsin B CATB_HUMAN BindingDB - shows Cathepsin S CATS_HUMAN BindingDB - shows Proteasome subunit beta type-1 PSB1_HUMAN BindingDB - shows Proteasome subunit beta type-2 PSB2_HUMAN BindingDB - shows Proteasome subunit beta type-5 PSB5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:445931 CHEMBL207196 CID 11513217 CID11513217 enlarge table

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