Drug Details

Name:	CHEMBL63038
PubChem ID:	44303824
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H18N4O3/c1-2-23-12-7-8-13(14(21)9-12)15(22)19-10-3-5-11(6-4-10)20-16(17)18/h3-9,21H,2H2,1H3,(H,19,22)(H4,17,18,20)
SMILES:	CCOc1ccc(c(c1)O)C(=O)Nc1ccc(cc1)N=C(N)N
Properties:	Formula: C16H18N4O3 Atoms: 23 Molecular Weight: 314.339 Rotatable Bonds: 6 H-bond Acceptors: 7 H-bond Donors: 4 logP: 3.4217
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:196633 CHEMBL63038 enlarge table

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