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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	10191-42-1
Molecular formula	C19H22N2
IUPAC name	2-[1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine
Molecular weight	278.399
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	3.9
Synonyms	Prestwick0_000262 Spectrum_000171 CBEQULMOCCWAQT-UHFFFAOYSA-N KBio2_003219 SPBio_000829 1-(4-methylphenyl)-1-(2-pyridyl)-3-pyrrolidino prop-1-ene DivK1c_000297 KBioGR_000869 Spectrum3_000648 KBio1_000297 NINDS_000297 Prestwick1_000262 (E)-2-(3-(pyrrolidin-1-yl)-1-p-tolylprop-1-enyl)pyridine CBMicro_025332 KBio2_005787 SPBio_002323 DTXSID80274469 KBioSS_000651 Spectrum4_000375 AC1L1KOK KBio2_000651 Oprea1_093114 Pyridine, 2-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]- CTK0D9342 KBio3_001475 Spectrum2_000845 2-[1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine FT-0773110 MCULE-7512792589 [ Show all ]
Inchi Key	CBEQULMOCCWAQT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H22N2/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21/h2-3,6-12H,4-5,13-15H2,1H3
PubChem CID	5588
ChEMBL	N/A
IUPHAR	N/A
BindingDB	86174
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
37800	Histamine H1 receptor	P35367	HRH1	Homo sapiens (Human)	487
37801	Histamine H1 receptor	P31389	HRH1	Cavia porcellus (Guinea pig)	488

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