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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	1-(4-Chloro-3-nitro-benzenesulfonyl)-azepane
Molecular formula	C12H15ClN2O4S
IUPAC name	1-(4-chloro-3-nitrophenyl)sulfonylazepane
Molecular weight	318.772
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	2.7
Synonyms	1-(4-chloro-3-nitro-phenyl)sulfonylazepane AC1MJMS0 CTK5I2568 SMR000272996 1-[(4-chloro-3-nitrophenyl)sulfonyl]azepane BAS 00668099 HMS2655J24 ST4053214 1-(4-chloranyl-3-nitro-phenyl)sulfonylazepane CHEMBL1458112 MolPort-000-679-667 1-(4-chloro-3-nitrobenzenesulfonyl)azepane AC1Q1WXO EN300-01531 SR-01000751992 312594-40-4 BDBM62112 MCULE-2218611837 STK721843 A2197/0092457 cid_3114950 NE41288 1-(4-chloro-3-nitrophenyl)sulfonylazepane AKOS000115072 EU-0071179 SR-01000751992-2 4-(azaperhydroepinylsulfonyl)-1-chloro-2-nitrobenzene MLS000713515 ZINC3885195 [ Show all ]
Inchi Key	CRHJSGALSIKJLW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H15ClN2O4S/c13-11-6-5-10(9-12(11)15(16)17)20(18,19)14-7-3-1-2-4-8-14/h5-6,9H,1-4,7-8H2
PubChem CID	3114950
ChEMBL	CHEMBL1458112
IUPHAR	N/A
BindingDB	62112
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
48782	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
48781	Melanin-concentrating hormone receptor 1	Q99705	MCHR1	Homo sapiens (Human)	422
48780	Neuropeptides B/W receptor type 1	P48145	NPBWR1	Homo sapiens (Human)	328

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