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Drug Details
Name:
CHEMBL319264
PubChem ID:
21707080
Pathway:
Show KEGG pathways
InChI:
InChI=1S/C11H11N3/c12-10-3-1-2-7-4-5-8(11(13)14)6-9(7)10/h1-6H,12H2,(H3,13,14)
SMILES:
NC(=N)c1ccc2c(c1)c(N)ccc2
Properties:
Formula:
C11H11N3
Atoms:
14
Molecular Weight:
185.225
Rotatable Bonds:
1
H-bond Acceptors:
3
H-bond Donors:
3
logP:
3.0873
Targets:
Name
Uniprot ID
Source
References
Interaction
Plasminogen
PLMN_HUMAN
BindingDB
-
shows
Prothrombin
THRB_HUMAN
BindingDB
-
shows
Tissue-type plasminogen activator
TPA_HUMAN
BindingDB
-
shows
Trypsin-1
TRY1_HUMAN
BindingDB
-
shows
Urokinase-type plasminogen activator
UROK_HUMAN
BindingDB
-
shows
enlarge table
Synonyms:
CHEBI:270378
CHEMBL319264
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