Drug Details

Name:	CHEMBL62753
PubChem ID:	44303874
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H15FN4O2/c1-2-23-13-5-3-4-8(14(13)22)16-20-11-6-9(15(18)19)10(17)7-12(11)21-16/h3-7,20-21H,2H2,1H3,(H3,18,19)/b16-8-
SMILES:	CCOC1=CC=C/C(=c/2\[nH]c3c([nH]2)cc(c(c3)C(=N)N)F)/C1=O
Properties:	Formula: C16H15FN4O2 Atoms: 23 Molecular Weight: 314.314 Rotatable Bonds: 3 H-bond Acceptors: 4 H-bond Donors: 4 logP: 2.2103
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:196709 CHEMBL62753 enlarge table

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