Drug Details

Name:	CHEMBL293657
PubChem ID:	44303933
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H17N3O2/c1-2-22-15-5-3-4-12(16(15)21)14-9-11-8-10(17(18)19)6-7-13(11)20-14/h3-9,20-21H,2H2,1H3,(H3,18,19)
SMILES:	CCOc1cccc(c1O)c1cc2c([nH]1)ccc(c2)C(=N)N
Properties:	Formula: C17H17N3O2 Atoms: 22 Molecular Weight: 295.336 Rotatable Bonds: 4 H-bond Acceptors: 4 H-bond Donors: 4 logP: 4.0233
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:196845 CHEMBL293657 enlarge table

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