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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	Anpirtoline
Molecular formula	C10H13ClN2S
IUPAC name	2-chloro-6-piperidin-4-ylsulfanylpyridine
Molecular weight	228.738
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	2.8
Synonyms	32K9S228IK Anpirtolina BRD-K55424922-001-01-4 DA-00090 NCGC00024740-01 Tox21 110922 6-chloro-2-(piperidyl-4-thiol)pyridine Anpirtoline [INN] CHEBI:92968 DSSTox_RID_81036 NCGC00024740-04 UNII-32K9S228IK 2-chloro-6-(piperidin-4-ylsulfanyl)pyridine AC1L243W Biomol-NT_000088 D-16949 LS-178376 SCHEMBL398427 4-((6-Chloro-2-pyridyl)thio)piperidine Anpirtolina [Spanish] C10H13ClN2S DSSTox_CID_25659 NCGC00024740-02 Tox21_110922 6-CHLORO-2-[PIPERDINYL-4-THIO]PYRIDINE HYDROCHLORIDE Anpirtolinum CHEMBL1316374 DTXSID7045659 PDSP1_001397 VP14844 2-chloro-6-piperidin-4-ylsulfanylpyridine AKOS022656774 BPBio1_001089 D02ZPM MCULE-9954738000 Tocris-0703 6-chlor-2-(piperidyl-4-thio)pyridine CAS-98330-05-3 DSSTox_GSID_45659 NCGC00024740-03 Tox21_110922_1 2-chloro-6-(4-piperidinylthio)Pyridine 98330-05-3 Anpirtolinum [Latin] D 16949 GGALEXMXDMUMDM-UHFFFAOYSA-N PDSP2_001381 ZINC958 [ Show all ]
Inchi Key	GGALEXMXDMUMDM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H13ClN2S/c11-9-2-1-3-10(13-9)14-8-4-6-12-7-5-8/h1-3,8,12H,4-7H2
PubChem CID	65854
ChEMBL	N/A
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
95500	5-hydroxytryptamine receptor 1B	O08892	HTR1B	Cavia porcellus (Guinea pig)	389

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