Drug Details

Name:	CID11010995
PubChem ID:	11010995
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C14H12N4O2/c15-13(16)7-4-5-8-9(6-7)18-14(17-8)12-10(19)2-1-3-11(12)20/h1-6,17-19H,(H3,15,16)/b14-12+
SMILES:	NC(=N)c1ccc2c(c1)[nH]/c(=C/1\C(=CC=CC1=O)O)/[nH]2
Properties:	Formula: C14H12N4O2 Atoms: 20 Molecular Weight: 268.271 Rotatable Bonds: 1 H-bond Acceptors: 4 H-bond Donors: 5 logP: 1.5927
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-(2-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzoimida CID11010995 enlarge table

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