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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	N-[3-(9H-carbazol-9-yl)-2-hydroxypropyl]-N-(2,4-dimethylphenyl)methanesulfonamide
Molecular formula	C24H26N2O3S
IUPAC name	N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(2,4-dimethylphenyl)methanesulfonamide
Molecular weight	422.543
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.2
Synonyms	AKOS001689044 F1481-0091 CBKinase1_005404 MLS000530812 694517-05-0 N-(3-(9H-carbazol-9-yl)-2-hydroxypropyl)-N-(2,4-dimethylphenyl)methanesulfonamide AKOS016323947 HMS2393P20 SMR000135750 CBKinase1_017804 MLS003906445 AC1MH9VU CHEMBL1558926 N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(2,4-dimethylphenyl)methanesulfonamide BRD-A27575422-001-01-5 MCULE-9747759740 ST50329331 (2,4-dimethylphenyl)(3-carbazol-9-yl-2-hydroxypropyl)(methylsulfonyl)amine CCG-24965 MolPort-000-687-498 [ Show all ]
Inchi Key	AHEBMWPPIOTQOC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H26N2O3S/c1-17-12-13-22(18(2)14-17)26(30(3,28)29)16-19(27)15-25-23-10-6-4-8-20(23)21-9-5-7-11-24(21)25/h4-14,19,27H,15-16H2,1-3H3
PubChem CID	2948602
ChEMBL	CHEMBL1558926
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
5464	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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