Drug Details

Name:	CHEMBL101878
PubChem ID:	18545754
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C10H11N3/c1-13-5-4-7-6-8(10(11)12)2-3-9(7)13/h2-6H,1H3,(H3,11,12)
SMILES:	NC(=N)c1ccc2c(c1)ccn2C
Properties:	Formula: C10H11N3 Atoms: 13 Molecular Weight: 173.214 Rotatable Bonds: 1 H-bond Acceptors: 3 H-bond Donors: 2 logP: 2.2624
Targets:	Name Uniprot ID Source References Interaction Cationic trypsin TRY1_BOVIN BindingDB - shows Plasminogen PLMN_HUMAN BindingDB - shows Prothrombin THRB_BOVIN BindingDB - shows Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:264397 CHEMBL101878 enlarge table

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