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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	2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide
Molecular formula	C14H15ClN2O
IUPAC name	2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide
Molecular weight	262.737
Hydrogen bond acceptor	1
Hydrogen bond donor	2
XlogP	3.0
Synonyms	1658AJ ACM371219748 CTK1C1311 SCHEMBL1873844 BDBM50178766 HMS2873H18 ABIVOOWWGYJNLV-UHFFFAOYSA-N MolPort-002-546-525 2-Chloro-5,6,7,8,9,10-hexahydro-cycloheptabindole-6-carboxylic acid amide AKOS005458227 DTXSID50394183 SMR000539218 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxylic acid amide C-32870 MCULE-1772644300 AC1MU37Y CHEMBL446446 Oprea1_323938 2-Chloro-5,6,7,8,9,10-hexahydro-cyclohepta[b]indole-6-carboxylic acid amide AX8073120 FT-0701854 STK524333 371219-74-8 CC-10041 MLS001163802 [ Show all ]
Inchi Key	ABIVOOWWGYJNLV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H15ClN2O/c15-8-5-6-12-11(7-8)9-3-1-2-4-10(14(16)18)13(9)17-12/h5-7,10,17H,1-4H2,(H2,16,18)
PubChem CID	3612016
ChEMBL	CHEMBL446446
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
893	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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