Drug Details

Name:	CHEMBL91962
PubChem ID:	11015002
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C21H16BrN3O/c22-15-10-16(12-4-2-1-3-5-12)20(26)17(11-15)19-9-14-8-13(21(23)24)6-7-18(14)25-19/h1-11,25-26H,(H3,23,24)
SMILES:	Brc1cc(c2cc3c([nH]2)ccc(c3)C(=N)N)c(c(c1)c1ccccc1)O
Properties:	Formula: C21H16BrN3O Atoms: 26 Molecular Weight: 406.275 Rotatable Bonds: 3 H-bond Acceptors: 3 H-bond Donors: 4 logP: 6.0541
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-(5-bromo-2-hydroxy-3-phenyl-phenyl)-1H-indole-5-carboximidamide CHEBI:252107 CHEMBL91962 CID11015002 enlarge table

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