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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	CHEMBL101749
Molecular formula	C28H35N5O2
IUPAC name	3-(ethylcarbamoylamino)-N-[(1-pyridin-2-ylcyclohexyl)methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide
Molecular weight	473.621
Hydrogen bond acceptor	3
Hydrogen bond donor	4
XlogP	4.3
Synonyms	BDBM50147032 3-(3-Ethyl-ureido)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid (1-pyridin-2-yl-cyclohexylmethyl)-amide
Inchi Key	DQEPMDWNMZRPMH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H35N5O2/c1-2-29-26(35)33-28(16-13-23-21(18-28)20-10-4-5-11-22(20)32-23)25(34)31-19-27(14-7-3-8-15-27)24-12-6-9-17-30-24/h4-6,9-12,17,32H,2-3,7-8,13-16,18-19H2,1H3,(H,31,34)(H2,29,33,35)
PubChem CID	44333693
ChEMBL	CHEMBL101749
IUPHAR	N/A
BindingDB	50147032
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
66248	Neuromedin-B receptor	P28336	NMBR	Homo sapiens (Human)	390

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