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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	CHEMBL102915
Molecular formula	C36H41ClN4O2
IUPAC name	N-[[1-(4-chlorophenyl)cyclopropyl]methyl]-3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide
Molecular weight	597.2
Hydrogen bond acceptor	2
Hydrogen bond donor	4
XlogP	7.8
Synonyms	BDBM50147025 3-[3-(2,6-Diisopropyl-phenyl)-ureido]-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid [1-(4-chloro-phenyl)-cyclopropylmethyl]-amide
Inchi Key	JLMMTJIRJIJPSW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C36H41ClN4O2/c1-22(2)26-9-7-10-27(23(3)4)32(26)40-34(43)41-36(17-16-31-29(20-36)28-8-5-6-11-30(28)39-31)33(42)38-21-35(18-19-35)24-12-14-25(37)15-13-24/h5-15,22-23,39H,16-21H2,1-4H3,(H,38,42)(H2,40,41,43)
PubChem CID	44333725
ChEMBL	CHEMBL102915
IUPHAR	N/A
BindingDB	50147025
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
153770	Neuromedin-B receptor	P28336	NMBR	Homo sapiens (Human)	390

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