Drug Details

Name:	CHEMBL319264
PubChem ID:	21707080
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C11H11N3/c12-10-3-1-2-7-4-5-8(11(13)14)6-9(7)10/h1-6H,12H2,(H3,13,14)
SMILES:	NC(=N)c1ccc2c(c1)c(N)ccc2
Properties:	Formula: C11H11N3 Atoms: 14 Molecular Weight: 185.225 Rotatable Bonds: 1 H-bond Acceptors: 3 H-bond Donors: 3 logP: 3.0873
Targets:	Name Uniprot ID Source References Interaction 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:	CHEBI:270378 CHEMBL319264 enlarge table

This work is licensed under a Creative Commons Attribution-Noncommercial-Share Alike 3.0 Unported License.