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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	CHEMBL384204
Molecular formula	C30H48N4O4
IUPAC name	(6R,9R,12S)-6-(cyclohexylmethyl)-9-propan-2-yl-12-propyl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione
Molecular weight	528.738
Hydrogen bond acceptor	5
Hydrogen bond donor	4
XlogP	5.7
Synonyms	BDBM50199350 (9R,12R,15S)-9-cyclohexylmethyl-12-isopropyl-15-propyl-6,7,8,9,11,12,14,15,17,18,19,20-dodecahydro-5-oxa-8,11,14,17-tetraaza-benzocyclooctadecene-10,13,16-trione
Inchi Key	GATBDLOFGQKRNC-ZWEKWIFMSA-N
Inchi ID	InChI=1S/C30H48N4O4/c1-4-11-24-28(35)32-17-10-15-23-14-8-9-16-26(23)38-19-18-31-25(20-22-12-6-5-7-13-22)29(36)34-27(21(2)3)30(37)33-24/h8-9,14,16,21-22,24-25,27,31H,4-7,10-13,15,17-20H2,1-3H3,(H,32,35)(H,33,37)(H,34,36)/t24-,25+,27+/m0/s1
PubChem CID	11995357
ChEMBL	CHEMBL384204
IUPHAR	N/A
BindingDB	50199350
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
91889	Motilin receptor	O43193	MLNR	Homo sapiens (Human)	412

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