Drug Details

Name:	CHEMBL77258
PubChem ID:	10565532
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C13H25NO4S/c1-2-3-7-12(10-13(15)14-16)19(17,18)11-8-5-4-6-9-11/h11-12,16H,2-10H2,1H3,(H,14,15)
SMILES:	CCCCC(S(=O)(=O)C1CCCCC1)CC(=O)NO
Properties:	Formula: C13H25NO4S Atoms: 19 Molecular Weight: 291.407 Rotatable Bonds: 8 H-bond Acceptors: 5 H-bond Donors: 2 logP: 3.6599
Targets:	Name Uniprot ID Source References Interaction Angiotensin-converting enzyme ACE_HUMAN BindingDB - shows Collagenase 3 MMP13_HUMAN BindingDB - shows Interstitial collagenase MMP1_HUMAN BindingDB - shows Macrophage metalloelastase MMP12_HUMAN BindingDB - shows Matrilysin MMP7_HUMAN BindingDB - shows Neprilysin NEP_RAT BindingDB - shows Peptide deformylase DEF_ECOLI BindingDB - shows enlarge table
Synonyms:	3-cyclohexylsulfonyl-N-hydroxy-heptanamide CHEBI:221341 CHEMBL77258 CID10565532 enlarge table

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