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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	CHEMBL439392
Molecular formula	C33H40N6O3
IUPAC name	N-[(2S)-1-amino-3-(3-hydroxyphenyl)-1-oxopropan-2-yl]-6-[[2-(4-tert-butylphenyl)-5-pyridin-2-ylpyrazol-3-yl]amino]hexanamide
Molecular weight	568.722
Hydrogen bond acceptor	6
Hydrogen bond donor	4
XlogP	5.4
Synonyms	BDBM50206402 N-((S)-1-amino-3-(3-hydroxyphenyl)-1-oxopropan-2-yl)-6-(1-(4-tert-butylphenyl)-3-(pyridin-2-yl)-1H-pyrazol-5-ylamino)hexanamide
Inchi Key	GRRMAMAFZKOWNW-LJAQVGFWSA-N
Inchi ID	InChI=1S/C33H40N6O3/c1-33(2,3)24-14-16-25(17-15-24)39-30(22-28(38-39)27-12-6-8-18-35-27)36-19-7-4-5-13-31(41)37-29(32(34)42)21-23-10-9-11-26(40)20-23/h6,8-12,14-18,20,22,29,36,40H,4-5,7,13,19,21H2,1-3H3,(H2,34,42)(H,37,41)/t29-/m0/s1
PubChem CID	44440752
ChEMBL	CHEMBL439392
IUPHAR	N/A
BindingDB	50206402
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
103689	Lutropin-choriogonadotropic hormone receptor	P22888	LHCGR	Homo sapiens (Human)	699

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