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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	CHEMBL386626
Molecular formula	C30H41N3O6
IUPAC name	(6R,9R,12S)-6-[(4-hydroxyphenyl)methyl]-9-propan-2-yl-12-propyl-2,8-dioxa-5,11,14-triazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione
Molecular weight	539.673
Hydrogen bond acceptor	7
Hydrogen bond donor	4
XlogP	4.8
Synonyms	SCHEMBL13813181 (9R,12R,15S)-9-(4-hydroxy-benzyl)-12-isopropyl-15-propyl-6,7,8,9,14,15,17,18,19,20-decahydro-5,11-dioxa-8,14,17-triaza-benzocyclooctadecene-10,13,16-trione BDBM50199394
Inchi Key	IPARHFSWWMFDAF-ZWEKWIFMSA-N
Inchi ID	InChI=1S/C30H41N3O6/c1-4-8-24-28(35)32-16-7-10-22-9-5-6-11-26(22)38-18-17-31-25(19-21-12-14-23(34)15-13-21)30(37)39-27(20(2)3)29(36)33-24/h5-6,9,11-15,20,24-25,27,31,34H,4,7-8,10,16-19H2,1-3H3,(H,32,35)(H,33,36)/t24-,25+,27+/m0/s1
PubChem CID	11994928
ChEMBL	CHEMBL386626
IUPHAR	N/A
BindingDB	50199394
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
138405	Motilin receptor	O43193	MLNR	Homo sapiens (Human)	412

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