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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	Chlorpyrifos oxon
Molecular formula	C9H11Cl3NO4P
IUPAC name	diethyl (3,5,6-trichloropyridin-2-yl) phosphate
Molecular weight	334.514
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	3.5
Synonyms	6-Trichloro-2-pyridyl Diethyl Phosphate CHEMBL444970 Chlorpyriphos oxon Diethyl-2,5-6-trichloro-2-pyridinol Dursbanoxon NCGC00254965-01 Phospyrat ethyl BDBM50247086 Chlorphrifos Oxon diethyl (3,5,6-trichloropyridin-2-yl) phosphate DSSTox_GSID_38666 FT-0700667 OTMOUPHCTWPNSL-UHFFFAOYSA-N UNII-7RC6H1MPX6 CCRIS 7774 CHLORPYRIFOS-OXON diethyl 3,5,6-trichloropyridin-2-yl phosphate Dursban O-analog NCGC00168295-01 Phosphoric acid, diethyl 3,5,6-trichloro-2-pyridinyl ester (9CI) 7RC6H1MPX6 Chloropyrifos oxon Chlorpyriphoxon Diethyl-3,5,6-trichloro-2-pyridyl phosphate Fospirate-ethyl O,O-Diethyl O-3,5,6-trichloro-2-pyridyl phosphate SCHEMBL1168184 BRN 1545755 Diethyl 3,5,6-trichloro-2-pyridinyl phosphate # DSSTox_RID_79383 LS-107747 Phosphoric Acid Diethyl 3,5,6-Trichloro-2-pyridinyl Ester ZINC2037153 5598-15-2 Chlorpyrifos-oxon 100 microg/mL in Methanol Diethyl-2,5,6-trichloro-2-pyridinol Dursban oxygen analog NCGC00168295-02 PHOSPHORIC ACID, DIETHYL 3,5,6-TRICHLORO-2-PYRIDYL ESTER AC1L2J4G Chloropyrifos oxygen analog D0W6PT DSSTox_CID_18666 FT-0665011 O-(3,5,6-Trichloro-2-pyridinyl) O,O-Diethyl Phosphate Tox21_301063 CAS-5598-15-2 Chlorpyrifos-ethyl Oxon Diethyl 3,5,6-trichloro-2-pyridyl phosphate DTXSID1038666 NCGC00163710-02 Phosphoric acid, diethyl 3,5,6-trichloro-2-pyridinyl ester 3,5,6-Trichloro-2-pyridyl diethyl phosphate [ Show all ]
Inchi Key	OTMOUPHCTWPNSL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H11Cl3NO4P/c1-3-15-18(14,16-4-2)17-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3
PubChem CID	21804
ChEMBL	CHEMBL444970
IUPHAR	N/A
BindingDB	50247086
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
250014	Cannabinoid receptor 1	P47746	Cnr1	Mus musculus (Mouse)	473
250013	Muscarinic acetylcholine receptor DM1	P16395	mAChR-A	Drosophila melanogaster (Fruit fly)	805

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