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Drug Details
Name:
CHEMBL1209245
PubChem ID:
49862308
Pathway:
Show KEGG pathways
InChI:
InChI=1S/C14H12ClN3/c1-2-4-12-8-13(18-14(9-16)17-12)10-5-3-6-11(15)7-10/h3,5-8H,2,4H2,1H3
SMILES:
CCCc1nc(C#N)nc(c1)c1cccc(c1)Cl
Properties:
Formula:
C14H12ClN3
Atoms:
18
Molecular Weight:
257.718
Rotatable Bonds:
3
H-bond Acceptors:
3
H-bond Donors:
0
logP:
3.62118
Targets:
Name
Uniprot ID
Source
References
Interaction
Cathepsin B
CATB_HUMAN
BindingDB
-
shows
Cathepsin L1
CATL1_HUMAN
BindingDB
-
shows
Cathepsin S
CATS_HUMAN
BindingDB
-
shows
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Synonyms:
CHEBI:783046
CHEMBL1209245
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