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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL312701
Molecular formula	C28H33ClN2O2S
IUPAC name	N-[(2S)-2-(3-chlorophenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methylbenzenesulfonamide
Molecular weight	497.094
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	6.1
Synonyms	[(2S)-2-(3-chlorophenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)amine N-[(2S)-2-(3-chlorophenyl)-4-(4-phenyl-1-piperidyl)butyl]-N-methyl-benzenesulfonamide AC1L9YG4 N-[2-(3-Chloro-phenyl)-4-(4-phenyl-piperidin-1-yl)-butyl]-N-methyl-benzenesulfonamide N-[(2S)-2-(3-chlorophenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methylbenzenesulfonamide BDBM50096557 SCHEMBL8042154 N-Methyl-N-[(2S)-2-(3-chlorophenyl)-4-(4-phenylpiperidino)butyl]benzenesulfonamide N-[(S)-2-(3-Chloro-phenyl)-4-(4-phenyl-piperidin-1-yl)-butyl]-N-methyl-benzenesulfonamide [ Show all ]
Inchi Key	BALBRXHVFNIXBS-AREMUKBSSA-N
Inchi ID	InChI=1S/C28H33ClN2O2S/c1-30(34(32,33)28-13-6-3-7-14-28)22-26(25-11-8-12-27(29)21-25)17-20-31-18-15-24(16-19-31)23-9-4-2-5-10-23/h2-14,21,24,26H,15-20,22H2,1H3/t26-/m1/s1
PubChem CID	478307
ChEMBL	CHEMBL312701
IUPHAR	N/A
BindingDB	50096557
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
18963	C-C chemokine receptor type 5	P51681	CCR5	Homo sapiens (Human)	352

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