Drug Details

Name:	CHEBI:264564
PubChem ID:	44331670
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C7H8ClN3/c8-5-3-1-2-4-6(5)11-7(9)10/h1-4H,(H4,9,10,11)/p+1
SMILES:	Clc1ccccc1[NH+]=C(N)N
Properties:	Formula: C7H9ClN3 Atoms: 11 Molecular Weight: 170.619 Rotatable Bonds: 1 H-bond Acceptors: 2 H-bond Donors: 3 logP: 0.7261
Targets:	Name Uniprot ID Source References Interaction Cationic trypsin TRY1_BOVIN BindingDB - shows Plasminogen PLMN_HUMAN BindingDB - shows Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:264564 enlarge table

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