Drug Details

Name:	CHEMBL64740
PubChem ID:	44304104
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C22H18N4O2/c23-22(24)26-18-7-5-17(6-8-18)25-21(28)19-11-15-9-13-3-1-2-4-14(13)10-16(15)12-20(19)27/h1-12,27H,(H,25,28)(H4,23,24,26)
SMILES:	NC(=Nc1ccc(cc1)NC(=O)c1cc2cc3ccccc3cc2cc1O)N
Properties:	Formula: C22H18N4O2 Atoms: 28 Molecular Weight: 370.404 Rotatable Bonds: 4 H-bond Acceptors: 6 H-bond Donors: 4 logP: 5.3294
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 Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:197237 CHEMBL64740 enlarge table

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