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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	CHEMBL287369
Molecular formula	C33H40Cl4N8O3
IUPAC name	3,5-dichloro-N-[(2Z)-3-(3,4-dichlorophenyl)-5-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]-2-[3-(tetrazol-1-yl)propoxyimino]pentyl]-N-methylbenzamide
Molecular weight	738.536
Hydrogen bond acceptor	8
Hydrogen bond donor	0
XlogP	6.4
Synonyms	BDBM50110662 3,5-Dichloro-N-{3-(3,4-dichloro-phenyl)-5-(2-oxo-[1,4'']bipiperidinyl-1''-yl)-2-[(Z)-3-tetrazol-1-yl-propoxyimino]-pentyl}-N-methyl-benzamide
Inchi Key	APJZDXPRSIKPNZ-KGHBKMJJSA-N
Inchi ID	InChI=1S/C33H40Cl4N8O3/c1-42(33(47)24-17-25(34)20-26(35)18-24)21-31(39-48-16-4-11-44-22-38-40-41-44)28(23-6-7-29(36)30(37)19-23)10-15-43-13-8-27(9-14-43)45-12-3-2-5-32(45)46/h6-7,17-20,22,27-28H,2-5,8-16,21H2,1H3/b39-31+
PubChem CID	44380290
ChEMBL	CHEMBL287369
IUPHAR	N/A
BindingDB	50110662
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
11073	Substance-K receptor	P21452	TACR2	Homo sapiens (Human)	398
11074	Substance-P receptor	P25103	TACR1	Homo sapiens (Human)	407

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