Drug Details

Name:	CHEMBL78001
PubChem ID:	10854279
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H21NO4S/c1-2-3-8-15(12-17(19)18-20)23(21,22)16-10-9-13-6-4-5-7-14(13)11-16/h4-7,9-11,15,20H,2-3,8,12H2,1H3,(H,18,19)
SMILES:	CCCCC(S(=O)(=O)c1ccc2c(c1)cccc2)CC(=O)NO
Properties:	Formula: C17H21NO4S Atoms: 23 Molecular Weight: 335.418 Rotatable Bonds: 8 H-bond Acceptors: 5 H-bond Donors: 2 logP: 4.5395
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:	CHEBI:221385 CHEMBL78001 CID10854279 N-hydroxy-3-naphthalen-2-ylsulfonyl-heptanamide enlarge table

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