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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	BAS 07465501
Molecular formula	C20H24ClN3O2
IUPAC name	N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxybenzamide
Molecular weight	373.881
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.7
Synonyms	MCULE-7466921842 STK259597 AP-970/42683327 N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-4-methoxybenzamide SR-01000364878 AC1LLTOF MolPort-002-010-954 ZINC809772 N-[3-Chloro-4-(4-ethyl-piperazin-1-yl)-phenyl]-4-methoxy-benzamide CHEMBL1090095 SR-01000364878-1 AKOS000463005 N-(3-chloro-4-(4-ethylpiperazin-1-yl)phenyl)-4-methoxybenzamide BDBM50314595 N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxybenzamide [ Show all ]
Inchi Key	BAQPYTMHDYMJTL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H24ClN3O2/c1-3-23-10-12-24(13-11-23)19-9-6-16(14-18(19)21)22-20(25)15-4-7-17(26-2)8-5-15/h4-9,14H,3,10-13H2,1-2H3,(H,22,25)
PubChem CID	1090198
ChEMBL	CHEMBL1090095
IUPHAR	N/A
BindingDB	50314595
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
19083	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
19084	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
19085	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532

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