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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	SMR000151229
Molecular formula	C26H32N4O2
IUPAC name	N-[[3-[(2,3-dihydroindole-1-carbonylamino)methyl]cyclohexyl]methyl]-2,3-dihydroindole-1-carboxamide
Molecular weight	432.568
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	4.0
Synonyms	MLS000572131 AC1N1MAR CHEMBL1308130 N-[(3-{[(2,3-dihydro-1H-indole-1-carbonyl)amino]methyl}cyclohexyl)methyl]-2,3-dihydro-1H-indole-1-carboxamide indolinyl-N-({3-[(indolinylcarbonylamino)methyl]cyclohexyl}methyl)carboxamide ST51045344 MLS002634270 AKOS024390216 HMS1768B07 N-[[3-[(2,3-dihydroindole-1-carbonylamino)methyl]cyclohexyl]methyl]-2,3-dihydroindole-1-carboxamide MCULE-8173305931 Z44602385 731816-56-1 MolPort-004-029-970 HMS2395N15 [ Show all ]
Inchi Key	ADQOQDWLPPQSFQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H32N4O2/c31-25(29-14-12-21-8-1-3-10-23(21)29)27-17-19-6-5-7-20(16-19)18-28-26(32)30-15-13-22-9-2-4-11-24(22)30/h1-4,8-11,19-20H,5-7,12-18H2,(H,27,31)(H,28,32)
PubChem CID	4032625
ChEMBL	CHEMBL1308130
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
2975	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
2976	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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