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Drug Details
Name:
CHEMBL321822
PubChem ID:
18771297
Pathway:
Show KEGG pathways
InChI:
InChI=1S/C10H10N4/c11-10(12)14-9-8-4-2-1-3-7(8)5-6-13-9/h1-6H,(H4,11,12,13,14)
SMILES:
NC(=Nc1nccc2c1cccc2)N
Properties:
Formula:
C10H10N4
Atoms:
14
Molecular Weight:
186.213
Rotatable Bonds:
1
H-bond Acceptors:
4
H-bond Donors:
2
logP:
2.5403
Targets:
Name
Uniprot ID
Source
References
Interaction
Plasminogen
PLMN_HUMAN
BindingDB
-
shows
Tissue-type plasminogen activator
TPA_HUMAN
BindingDB
-
shows
Urokinase-type plasminogen activator
UROK_HUMAN
BindingDB
-
shows
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Synonyms:
CHEBI:281319
CHEMBL321822
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