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Drug Details
Name:
CHEMBL101878
PubChem ID:
18545754
Pathway:
Show KEGG pathways
InChI:
InChI=1S/C10H11N3/c1-13-5-4-7-6-8(10(11)12)2-3-9(7)13/h2-6H,1H3,(H3,11,12)
SMILES:
NC(=N)c1ccc2c(c1)ccn2C
Properties:
Formula:
C10H11N3
Atoms:
13
Molecular Weight:
173.214
Rotatable Bonds:
1
H-bond Acceptors:
3
H-bond Donors:
2
logP:
2.2624
Targets:
Name
Uniprot ID
Source
References
Interaction
Cationic trypsin
TRY1_BOVIN
BindingDB
-
shows
Plasminogen
PLMN_HUMAN
BindingDB
-
shows
Prothrombin
THRB_BOVIN
BindingDB
-
shows
Urokinase-type plasminogen activator
UROK_HUMAN
BindingDB
-
shows
enlarge table
Synonyms:
CHEBI:264397
CHEMBL101878
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