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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	CHEMBL389128
Molecular formula	C28H32N2O2
IUPAC name	2-methyl-N-[3-[1-[(4-phenoxyphenyl)methyl]piperidin-4-yl]phenyl]propanamide
Molecular weight	428.576
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.7
Synonyms	2-METHYL-N-{3-[1-(4-PHENOXYBENZYL)-4-PIPERIDINYL]PHENYL}PROPANAMIDE BNQLJQAWDJNCDL-UHFFFAOYSA-N SCHEMBL5662446 2-methyl-N-{3-[1-(4-phenoxybenzyl)-4-piperidinyl]phenyl}-propanamide BDBM50219054
Inchi Key	BNQLJQAWDJNCDL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H32N2O2/c1-21(2)28(31)29-25-8-6-7-24(19-25)23-15-17-30(18-16-23)20-22-11-13-27(14-12-22)32-26-9-4-3-5-10-26/h3-14,19,21,23H,15-18,20H2,1-2H3,(H,29,31)
PubChem CID	16756641
ChEMBL	CHEMBL389128
IUPHAR	N/A
BindingDB	50219054
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
28346	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
28344	Melanin-concentrating hormone receptor 1	P97639	Mchr1	Rattus norvegicus (Rat)	353

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