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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 54626 HYDROCHLORIDE
Molecular formula	C18H29Cl3NO3P
IUPAC name	cyclohexylmethyl-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]phosphinic acid;hydrochloride
Molecular weight	444.758
Hydrogen bond acceptor	4
Hydrogen bond donor	4
XlogP	None
Synonyms	3-N-(1-(3,4-Dichlorophenyl)ethylamino)-2-hydroxypropyl cyclohexylmethyl phosphinic acid cyclohexylmethyl-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]phosphinic acid hydrochloride API0009989 MolPort-003-983-822 SR-01000597853-1 AC1L53OM DTXSID30164189 B6593 SCHEMBL8751311 149184-21-4 [S-(R,R)]-[3-[[1-(3,4-Dichlorophenyl)ethyl]amino]-2-hydroxypropyl](cyclohexylmethyl) phosphinic acid AKOS024456379 J-008562 Cgp 54626 SR-01000597853 [ Show all ]
Inchi Key	ZQCFHOVIXCJPLE-LINSIKMZSA-N
Inchi ID	InChI=1S/C18H28Cl2NO3P.ClH/c1-13(15-7-8-17(19)18(20)9-15)21-10-16(22)12-25(23,24)11-14-5-3-2-4-6-14;/h7-9,13-14,16,21-22H,2-6,10-12H2,1H3,(H,23,24);1H/t13-,16-;/m0./s1
PubChem CID	197583
ChEMBL	CHEMBL2391908
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
434813	Gamma-aminobutyric acid type B receptor subunit 1	Q9UBS5	GABBR1	Homo sapiens (Human)	961

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