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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	CHEMBL367542
Molecular formula	C32H37Cl2N3O2
IUPAC name	N-[4-[4-(acetamidomethyl)-4-phenylpiperidin-1-yl]-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide
Molecular weight	566.567
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	6.3
Synonyms	BDBM50281770 N-[4-[4-(Acetylamino-methyl)-4-phenyl-piperidin-1-yl]-2-(3,4-dichloro-phenyl)-butyl]-N-methyl-benzamide
Inchi Key	BMDLZZBNFZPPNM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H37Cl2N3O2/c1-24(38)35-23-32(28-11-7-4-8-12-28)16-19-37(20-17-32)18-15-27(26-13-14-29(33)30(34)21-26)22-36(2)31(39)25-9-5-3-6-10-25/h3-14,21,27H,15-20,22-23H2,1-2H3,(H,35,38)
PubChem CID	44383761
ChEMBL	CHEMBL367542
IUPHAR	N/A
BindingDB	50281770
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
27367	Substance-K receptor	P16610	Tacr2	Rattus norvegicus (Rat)	390

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