Drug Details

Name:

CHEMBL341784

PubChem ID:

44360261

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H26N2O5S2/c1-21(2)19(20(24)22-25)23(18(13-14-29-21)15-7-5-4-6-8-15)30(26,27)17-11-9-16(28-3)10-12-17/h4-12,18-19,25H,13-14H2,1-3H3,(H,22,24)/t18?,19-/m0/s1

SMILES:

ONC(=O)[C@@H]1N(C(CCSC1(C)C)c1ccccc1)S(=O)(=O)c1ccc(cc1)OC

Properties:

Formula:	C21H26N2O5S2	Atoms:	30
Molecular Weight:	450.572	Rotatable Bonds:	6
H-bond Acceptors:	8	H-bond Donors:	2
logP:	4.6263

Targets:

Name	Uniprot ID	Source	References	Interaction
Collagenase 3	MMP13_HUMAN	BindingDB	-	shows
Interstitial collagenase	MMP1_HUMAN	BindingDB	-	shows
Matrilysin	MMP7_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:333293

CHEMBL341784

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