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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	4-{[4-(diphenylmethyl)piperazin-1-yl]carbonyl}-2-methylphthalazin-1(2H)-one
Molecular formula	C27H26N4O2
IUPAC name	4-(4-benzhydrylpiperazine-1-carbonyl)-2-methylphthalazin-1-one
Molecular weight	438.531
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	3.8
Synonyms	4-[(4-benzhydrylpiperazino)carbonyl]-2-methyl-1(2H)-phthalazinone SR-01000046085 Z27755516 736189-79-0 MCULE-3384196515 AKOS005536550 NCGC00302363-01 4-[4-(diphenylmethyl)piperazine-1-carbonyl]-2-methyl-1,2-dihydrophthalazin-1-one CHEMBL1392224 SR-01000046085-1 ZINC21004245 AB00646051-06 MLS001006609 4-(4-benzhydrylpiperazine-1-carbonyl)-2-methylphthalazin-1-one AO-080/43441674 SMR000349581 HMS2751P22 STK665971 AC1M7Z7X MolPort-004-026-235 [ Show all ]
Inchi Key	ACRPGFQTNGPPRE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H26N4O2/c1-29-26(32)23-15-9-8-14-22(23)24(28-29)27(33)31-18-16-30(17-19-31)25(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,25H,16-19H2,1H3
PubChem CID	2476953
ChEMBL	CHEMBL1392224
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
1845	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
1846	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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