Drug Details

Name:

CHEMBL520445

PubChem ID:

44568190

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H24N4O3/c24-13-21-25-14-18-12-19(15-30-20-8-6-17(7-9-20)23(28)29)27(22(18)26-21)11-10-16-4-2-1-3-5-16/h6-9,12,14,16H,1-5,10-11,15H2,(H,28,29)

SMILES:

N#Cc1ncc2c(n1)n(CCC1CCCCC1)c(c2)COc1ccc(cc1)C(=O)O

Properties:

Formula:	C23H24N4O3	Atoms:	30
Molecular Weight:	404.462	Rotatable Bonds:	7
H-bond Acceptors:	7	H-bond Donors:	1
logP:	4.55058

Targets:

Name	Uniprot ID	Source	References	Interaction
Cathepsin L1	CATL1_HUMAN	BindingDB	-	shows
Cathepsin S	CATS_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:567711

CHEMBL520445

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