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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	CHEMBL205550
Molecular formula	C22H32N4O4S2
IUPAC name	N-[4-[4-[3-(methanesulfonamido)phenyl]piperazin-1-yl]butyl]-4-methylbenzenesulfonamide
Molecular weight	480.642
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	2.6
Synonyms	BDBM50187395 N-{4-[4-(3-methanesulfonylamino-phenyl)-piperazin-1-yl]-butyl}-4-methyl-benzenesulfonamide SCHEMBL1384418
Inchi Key	FZFGXPJTXCSIRW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H32N4O4S2/c1-19-8-10-22(11-9-19)32(29,30)23-12-3-4-13-25-14-16-26(17-15-25)21-7-5-6-20(18-21)24-31(2,27)28/h5-11,18,23-24H,3-4,12-17H2,1-2H3
PubChem CID	10435294
ChEMBL	CHEMBL205550
IUPHAR	N/A
BindingDB	50187395
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
90843	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
90842	Alpha-2A adrenergic receptor	P22909	Adra2a	Rattus norvegicus (Rat)	450

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