Drug Details

Name:

CHEMBL199163

PubChem ID:

11562607

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C31H41N5O2/c1-30(2,3)34-26-15-21-36(22-16-26)27-13-11-24(12-14-27)23-7-9-25(10-8-23)28(37)35-31(17-5-4-6-18-31)29(38)33-20-19-32/h7-14,26,34H,4-6,15-18,20-22H2,1-3H3,(H,33,38)(H,35,37)

SMILES:

N#CCNC(=O)C1(CCCCC1)NC(=O)c1ccc(cc1)c1ccc(cc1)N1CCC(CC1)NC(C)(C)C

Properties:

Formula:	C31H41N5O2	Atoms:	38
Molecular Weight:	515.69	Rotatable Bonds:	10
H-bond Acceptors:	7	H-bond Donors:	3
logP:	6.02068

Targets:

Name	Uniprot ID	Source	References	Interaction
Cathepsin B	CATB_HUMAN	BindingDB	-	shows
Cathepsin K	CATK_RABIT	BindingDB	-	shows
Cathepsin L1	CATL1_HUMAN	BindingDB	-	shows
Cathepsin S	CATS_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:432152

CHEMBL199163

CID11562607

N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[4-[4-(tert-butylamino)-1-piperid

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