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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	CHEMBL384698
Molecular formula	C31H42N4O4
IUPAC name	(5R,8R,11S,16Z)-5-[(4-hydroxyphenyl)methyl]-8-propan-2-yl-11-propyl-4,7,10,13-tetrazabicyclo[16.4.0]docosa-1(22),16,18,20-tetraene-6,9,12-trione
Molecular weight	534.701
Hydrogen bond acceptor	5
Hydrogen bond donor	5
XlogP	4.9
Synonyms	BDBM50199379 (E/Z)-(8R,11R,14S)-8-(4-hydroxy-benzyl)-11-isopropyl-14-propyl-5,7,8,10,11,13,14,16,17,18-decahydro-6H-7,10,13,16-tetraaza-benzocyclooctadecene-9,12,15-trione
Inchi Key	HPCVAFISJXNTEA-XVYFQXMKSA-N
Inchi ID	InChI=1S/C31H42N4O4/c1-4-9-26-29(37)33-18-8-7-12-23-10-5-6-11-24(23)17-19-32-27(20-22-13-15-25(36)16-14-22)30(38)35-28(21(2)3)31(39)34-26/h5-7,10-16,21,26-28,32,36H,4,8-9,17-20H2,1-3H3,(H,33,37)(H,34,39)(H,35,38)/b12-7-/t26-,27+,28+/m0/s1
PubChem CID	44417758
ChEMBL	CHEMBL384698
IUPHAR	N/A
BindingDB	50199379
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
120572	Motilin receptor	O43193	MLNR	Homo sapiens (Human)	412

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