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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	CHEMBL215963
Molecular formula	C31H44N4O4
IUPAC name	(6S,9R,12R)-12-[(4-hydroxyphenyl)methyl]-9-propan-2-yl-6-propyl-4,7,10,13-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-5,8,11-trione
Molecular weight	536.717
Hydrogen bond acceptor	5
Hydrogen bond donor	5
XlogP	4.8
Synonyms	BDBM50199357 (9S,12R,15R)-15-(4-hydroxy-benzyl)-12-isopropyl-9-propyl-6,7,9,10,12,13,15,16,17,18,19,20-dodecahydro-5H-7,10,13,16-tetraaza-benzocyclooctadecene-8,11,14-trione
Inchi Key	ITWAGJLCOSNGAP-UPRLRBBYSA-N
Inchi ID	InChI=1S/C31H44N4O4/c1-4-9-26-29(37)33-19-17-24-11-6-5-10-23(24)12-7-8-18-32-27(20-22-13-15-25(36)16-14-22)30(38)35-28(21(2)3)31(39)34-26/h5-6,10-11,13-16,21,26-28,32,36H,4,7-9,12,17-20H2,1-3H3,(H,33,37)(H,34,39)(H,35,38)/t26-,27+,28+/m0/s1
PubChem CID	11994802
ChEMBL	CHEMBL215963
IUPHAR	N/A
BindingDB	50199357
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
141661	Motilin receptor	O43193	MLNR	Homo sapiens (Human)	412

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