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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	CHEMBL319705
Molecular formula	C34H39N5O2
IUPAC name	3-[(2,6-dimethylphenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide
Molecular weight	549.719
Hydrogen bond acceptor	3
Hydrogen bond donor	4
XlogP	6.2
Synonyms	3-[3-(2,6-Dimethyl-phenyl)-ureido]-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid (1-pyridin-2-yl-cyclohexylmethyl)-amide BDBM50147027
Inchi Key	CILYWPVHRFRVQX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C34H39N5O2/c1-23-11-10-12-24(2)30(23)38-32(41)39-34(19-16-28-26(21-34)25-13-4-5-14-27(25)37-28)31(40)36-22-33(17-7-3-8-18-33)29-15-6-9-20-35-29/h4-6,9-15,20,37H,3,7-8,16-19,21-22H2,1-2H3,(H,36,40)(H2,38,39,41)
PubChem CID	44334156
ChEMBL	CHEMBL319705
IUPHAR	N/A
BindingDB	50147027
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
42791	Neuromedin-B receptor	P28336	NMBR	Homo sapiens (Human)	390

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