Drug Details

Name:	CHEMBL135723
PubChem ID:	44356715
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C14H16IN3O2/c15-7-11-5-6-12(13(19)20-11)10-3-1-9(2-4-10)8-18-14(16)17/h1-4,7,12H,5-6,8H2,(H4,16,17,18)/b11-7-
SMILES:	I/C=C\1/CCC(C(=O)O1)c1ccc(cc1)CN=C(N)N
Properties:	Formula: C14H16IN3O2 Atoms: 20 Molecular Weight: 385.2 Rotatable Bonds: 3 H-bond Acceptors: 5 H-bond Donors: 2 logP: 3.5576
Targets:	Name Uniprot ID Source References Interaction Cationic trypsin TRY1_BOVIN 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:324654 CHEMBL135723 enlarge table

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