Drug Details

Name:	CHEMBL287807
PubChem ID:	44288029
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H22ClN3O4S/c1-13-10-14(25-9-5-4-8-22-18(20)21)12-15(11-13)26-27(23,24)17-7-3-2-6-16(17)19/h2-3,6-7,10-12H,4-5,8-9H2,1H3,(H4,20,21,22)
SMILES:	NC(=NCCCCOc1cc(C)cc(c1)OS(=O)(=O)c1ccccc1Cl)N
Properties:	Formula: C18H22ClN3O4S Atoms: 27 Molecular Weight: 411.903 Rotatable Bonds: 9 H-bond Acceptors: 7 H-bond Donors: 2 logP: 5.3299
Targets:	Name Uniprot ID Source References Interaction Cationic trypsin TRY1_BOVIN BindingDB - shows Chymotrypsin-like elastase family member 1 CELA1_HUMAN BindingDB - shows Coagulation factor X FA10_HUMAN BindingDB - shows Plasminogen PLMN_HUMAN BindingDB - shows Prothrombin THRB_HUMAN BindingDB - shows Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:161442 CHEMBL287807 enlarge table

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