Drug Details

Name:	CHEMBL29205
PubChem ID:	9822176
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H15N3OS3/c1-20-10-5-3-4-9(6-10)12-8-22-15(19-12)11-7-13(14(17)18)23-16(11)21-2/h3-8H,1-2H3,(H3,17,18)
SMILES:	COc1cccc(c1)c1csc(n1)c1cc(sc1SC)C(=N)N
Properties:	Formula: C16H15N3OS3 Atoms: 23 Molecular Weight: 361.505 Rotatable Bonds: 5 H-bond Acceptors: 7 H-bond Donors: 2 logP: 5.3532
Targets:	Name Uniprot ID Source References Interaction Complement C1s subcomponent C1S_HUMAN BindingDB - shows 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:	4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylsulfanyl-thiophene-2-carb CHEBI:140968 CHEMBL29205 CID9822176 enlarge table

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