Drug Details

Name:	AC1NS0VS
PubChem ID:	5326676
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C14H11BrN4O/c15-9-3-1-2-8(12(9)20)14-18-10-5-4-7(13(16)17)6-11(10)19-14/h1-6,18-19H,(H3,16,17)/b14-8+
SMILES:	BrC1=CC=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C1=O
Properties:	Formula: C14H11BrN4O Atoms: 20 Molecular Weight: 331.167 Rotatable Bonds: 1 H-bond Acceptors: 3 H-bond Donors: 4 logP: 2.4296
Targets:	Name Uniprot ID Source References Interaction Coagulation factor X FA10_HUMAN BindingDB - shows 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:	(2E)-2-(5-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzoimidazo AC1NS0VS CHEBI:252019 CHEMBL330244 enlarge table

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