Drug Details

Name:

CHEMBL345200

PubChem ID:

11797382

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H20N2O4S2/c1-14-6-8-15(9-7-14)20-10-11-21(29-20)30(27,28)24-19(22(25)26)12-16-13-23-18-5-3-2-4-17(16)18/h2-11,13,19,23-24H,12H2,1H3,(H,25,26)/t19-/m1/s1

SMILES:

OC(=O)[C@H](NS(=O)(=O)c1ccc(s1)c1ccc(cc1)C)Cc1c[nH]c2c1cccc2

Properties:

Formula:	C22H20N2O4S2	Atoms:	30
Molecular Weight:	440.535	Rotatable Bonds:	7
H-bond Acceptors:	6	H-bond Donors:	3
logP:	5.6507

Targets:

Name	Uniprot ID	Source	References	Interaction
72 kDa type IV collagenase	MMP2_HUMAN	BindingDB	-	shows
Angiotensin-converting enzyme	ACE_HUMAN	BindingDB	-	shows
Interstitial collagenase	MMP1_HUMAN	BindingDB	-	shows
Matrilysin	MMP7_HUMAN	BindingDB	-	shows
Neprilysin	NEP_RAT	BindingDB	-	shows

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Synonyms:

(2R)-3-(1H-indol-3-yl)-2-[[5-(4-methylphenyl)thiophen-2-yl]sulfonylamino]p

CHEBI:363651

CHEMBL345200

CID11797382

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