Drug Details

Name:	CHEMBL184525
PubChem ID:	44394218
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C33H49N7O7/c1-7-9-22(26(41)31(45)36-20-12-13-20)37-30(44)25-21-11-8-10-19(21)17-40(25)32(46)27(33(3,4)5)39-29(43)24(18(2)47-6)38-28(42)23-16-34-14-15-35-23/h14-16,18-22,24-25,27H,7-13,17H2,1-6H3,(H,36,45)(H,37,44)(H,38,42)(H,39,43)/t18?,19?,21?,22?,24-,25-,27+/m0/s1
SMILES:	CCCC(C(=O)C(=O)NC1CC1)NC(=O)[C@@H]1C2CCCC2CN1C(=O)[C@H](C(C)(C)C)NC(=O)[C@H](C(OC)C)NC(=O)c1nccnc1
Properties:	Formula: C33H49N7O7 Atoms: 47 Molecular Weight: 655.785 Rotatable Bonds: 20 H-bond Acceptors: 14 H-bond Donors: 4 logP: 2.402
Targets:	Name Uniprot ID Source References Interaction Cathepsin B CATB_HUMAN BindingDB - shows Cathepsin L1 CATL1_HUMAN BindingDB - shows Chymotrypsinogen B CTRB1_HUMAN BindingDB - shows Plasminogen PLMN_HUMAN BindingDB - shows Prothrombin THRB_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:408741 CHEMBL184525 enlarge table

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