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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	CHEMBL601885
Molecular formula	C30H40N4O3S
IUPAC name	N-(cyclohexylmethyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]quinoline-8-sulfonamide
Molecular weight	536.735
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	5.7
Synonyms	BDBM50306839 N-(Cyclohexylmethyl)-N-[3-(4-(2-methoxyphenyl)-piperazin-1-yl)-propyl]quinoline-8-sulfonamide
Inchi Key	AGDOTHDBWYNHAX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H40N4O3S/c1-37-28-15-6-5-14-27(28)33-22-20-32(21-23-33)18-9-19-34(24-25-10-3-2-4-11-25)38(35,36)29-16-7-12-26-13-8-17-31-30(26)29/h5-8,12-17,25H,2-4,9-11,18-24H2,1H3
PubChem CID	46232689
ChEMBL	CHEMBL601885
IUPHAR	N/A
BindingDB	50306839
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
4791	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
4793	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
4792	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479

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