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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	CHEMBL515624
Molecular formula	C18H17ClN2O2S
IUPAC name	1-(benzenesulfonyl)-3-chloro-6,7,8,9-tetrahydro-5H-pyrrolo[3,2-h][3]benzazepine
Molecular weight	360.856
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.7
Synonyms	BDBM50263614 3-chloro-1-(phenylsulfonyl)-1,5,6,7,8,9-hexahydroazepino[4,5-f]indole
Inchi Key	KVICYPUXGNRQCI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H17ClN2O2S/c19-17-12-21(24(22,23)15-4-2-1-3-5-15)18-11-14-7-9-20-8-6-13(14)10-16(17)18/h1-5,10-12,20H,6-9H2
PubChem CID	25110703
ChEMBL	CHEMBL515624
IUPHAR	N/A
BindingDB	N/A
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
179148	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
179150	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
179151	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
179149	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440
179152	5-hydroxytryptamine receptor 6	P31388	Htr6	Rattus norvegicus (Rat)	436

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