Drug Details

Name:

CHEMBL465428

PubChem ID:

11620014

Pathway:

InChI:

InChI=1S/C22H27Cl2N3O3S/c1-3-12-31(29,30)27-10-7-22(8-11-27,20-13-16(2)6-9-25-20)15-26-21(28)18-5-4-17(23)14-19(18)24/h4-6,9,13-14H,3,7-8,10-12,15H2,1-2H3,(H,26,28)

SMILES:

CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)c1nccc(c1)C

Properties:

Formula:	C22H27Cl2N3O3S	Atoms:	31
Molecular Weight:	484.439	Rotatable Bonds:	8
H-bond Acceptors:	6	H-bond Donors:	1
logP:	5.6098

Targets:

Name	Uniprot ID	Source	References	Interaction
Sodium- and chloride-dependent glycine transporter 1	SC6A9_HUMAN	BindingDB	-	shows

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Synonyms:

2,4-dichloro-N-[[4-(4-methylpyridin-2-yl)-1-propylsulfonyl-4-piperidyl]met

CHEBI:558268

CHEMBL465428

CID11620014

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