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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	Cgp 35348
Molecular formula	C8H20NO4P
IUPAC name	3-aminopropyl(diethoxymethyl)phosphinic acid
Molecular weight	225.225
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	-3.3
Synonyms	P-(3-Aminopropyl)-P-diethoxymethylphosphinic acid Tocris-1245 (S)-(3-Aminopropyl)(Diethoxymethyl)phosphinic Acid AC1L32KY GTPL1069 Phosphinic acid, (3-aminopropyl)(diethoxymethyl)- 2BW BDBM50033003 CGP35348 LS-172577 NCGC00025074-01 SR-01000597421 (3-aminopropyl)(diethoxymethyl)phosphinic acid BPBio1_000508 D04KMO PDSP1_000410 UNII-87TI61875H AKOS024456485 CGP 35348 hydrate J-004972 QIIVUOWTHWIXFO-UHFFFAOYSA-N 3-aminopropyl(diethoxymethyl)phosphinic acid Biomol-NT_000237 MFCD11045877 NCGC00025074-02 SR-01000597421-1 (3-Aminopropyl)(diethoxymethyl)phosphinic acid hydrate 87TI61875H C8H20NO4P DTXSID70154064 PDSP2_000408 ZINC29330911 123690-79-9 B6654 Cgp-35348 L000168 SCHEMBL195698 (3-Amino-propyl)-diethoxymethyl-phosphinic acid 3-aminopropyl-(diethoxymethyl)phosphinic acid BN0594 CHEMBL40157 MolPort-003-983-819 [ Show all ]
Inchi Key	QIIVUOWTHWIXFO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C8H20NO4P/c1-3-12-8(13-4-2)14(10,11)7-5-6-9/h8H,3-7,9H2,1-2H3,(H,10,11)
PubChem CID	107699
ChEMBL	CHEMBL40157
IUPHAR	1069
BindingDB	50033003
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
279016	Gamma-aminobutyric acid type B receptor subunit 1	Q9Z0U4	Gabbr1	Rattus norvegicus (Rat)	991

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