Drug Details

Name:	CHEMBL330234
PubChem ID:	11004109
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C15H11Br2N3O/c16-9-5-10(14(21)11(17)6-9)13-4-8-3-7(15(18)19)1-2-12(8)20-13/h1-6,20-21H,(H3,18,19)
SMILES:	Brc1cc(Br)c(c(c1)c1[nH]c2c(c1)cc(cc2)C(=N)N)O
Properties:	Formula: C15H11Br2N3O Atoms: 21 Molecular Weight: 409.075 Rotatable Bonds: 2 H-bond Acceptors: 3 H-bond Donors: 4 logP: 5.1496
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:	2-(3,5-dibromo-2-hydroxy-phenyl)-1H-indole-5-carboximidamide CHEBI:252202 CHEMBL330234 CID11004109 enlarge table

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