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Drug Details
Name:
CHEMBL107871
PubChem ID:
44339282
Pathway:
Show KEGG pathways
InChI:
InChI=1S/C10H9BrN4/c11-7-1-2-8-6(5-7)3-4-14-9(8)15-10(12)13/h1-5H,(H4,12,13,14,15)
SMILES:
Brc1ccc2c(c1)ccnc2N=C(N)N
Properties:
Formula:
C10H9BrN4
Atoms:
15
Molecular Weight:
265.109
Rotatable Bonds:
1
H-bond Acceptors:
4
H-bond Donors:
2
logP:
3.3028
Targets:
Name
Uniprot ID
Source
References
Interaction
Plasminogen
PLMN_HUMAN
BindingDB
-
shows
Urokinase-type plasminogen activator
UROK_HUMAN
BindingDB
-
shows
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Synonyms:
CHEBI:281021
CHEMBL107871
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