Drug Details

Name:	CHEMBL96428
PubChem ID:	11089153
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C21H18N4O/c1-25-18-12-14(20(22)23)10-11-17(18)24-21(25)16-9-5-8-15(19(16)26)13-6-3-2-4-7-13/h2-12,24H,1H3,(H3,22,23)/b21-16+
SMILES:	O=C1C(=CC=C/C/1=c\1/[nH]c2c(n1C)cc(cc2)C(=N)N)c1ccccc1
Properties:	Formula: C21H18N4O Atoms: 26 Molecular Weight: 342.394 Rotatable Bonds: 2 H-bond Acceptors: 4 H-bond Donors: 3 logP: 3.2448
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)-3-methyl-2-(6-oxo-5-phenyl-1-cyclohexa-2,4-dienylidene)-1H-benzoimida CHEBI:252075 CHEMBL96428 CID11089153 enlarge table

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