Drug Details

Name:	CHEBI:106945
PubChem ID:	12877547
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6?,7-/m0/s1
SMILES:	SCC(C(=O)N1CCC[C@H]1C(=O)O)C
Properties:	Formula: C9H15NO3S Atoms: 14 Molecular Weight: 217.285 Rotatable Bonds: 4 H-bond Acceptors: 5 H-bond Donors: 2 logP: 0.5658
Targets:	Name Uniprot ID Source References Interaction Angiotensin-converting enzyme ACE_HUMAN BindingDB - shows Leukotriene A-4 hydrolase LKHA4_HUMAN BindingDB - shows Neprilysin NEP_HUMAN BindingDB - shows Neprilysin NEP_RAT BindingDB - shows Prothrombin THRB_HUMAN BindingDB - shows Renin RENI_HUMAN BindingDB - shows Renin RENI_PANTR BindingDB - shows enlarge table
Synonyms:	(S)-(-)-1-(3-Mercapto-2-methyl-1-oxopropyl)-L-proline (S)-(-)-1-(3-Mercapto-2-methylpropionyl)-L-proline C1580 CHEBI:106945 enlarge table

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