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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	MLS000681264
Molecular formula	C26H29N3O2
IUPAC name	N-(2-methoxy-5-methylphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]benzamide
Molecular weight	415.537
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.5
Synonyms	AKOS001659095 MolPort-002-198-575 SR-01000464296-1 CHEMBL1419992 N-(2-methoxy-5-methylphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]benzamide MCULE-4293026154 SMR000269053 BDBM76328 N-(2-methoxy-5-methyl-phenyl)-4-[(4-phenylpiperazin-1-yl)methyl]benzamide ZINC55477926 cid_2897124 N-(2-methoxy-5-methylphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]benzamide AC1MFNJC SR-01000464296 N-(2-methoxy-5-methyl-phenyl)-4-[(4-phenylpiperazino)methyl]benzamide HMS2557K04 Oprea1_825208 [ Show all ]
Inchi Key	ITAHKLCZQWHDIN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H29N3O2/c1-20-8-13-25(31-2)24(18-20)27-26(30)22-11-9-21(10-12-22)19-28-14-16-29(17-15-28)23-6-4-3-5-7-23/h3-13,18H,14-17,19H2,1-2H3,(H,27,30)
PubChem CID	2897124
ChEMBL	CHEMBL1419992
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
141151	5-hydroxytryptamine receptor 2A	P35363	Htr2a	Mus musculus (Mouse)	471
141153	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
141152	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400

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