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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	ethylestrenol
Molecular formula	C20H32O
IUPAC name	(8R,9S,10R,13S,14S,17S)-17-ethyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
Molecular weight	288.475
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	5.1
Synonyms	Ethylnandrol GTPL6948 NC00264 Orgabolin (17-alpha)-19-Norpregn-4-en-17-ol 19-Nor-17alpha-pregn-4-en-17-ol ADC79EK5Q8 D0SC8F EINECS 213-523-6 Ethylestrenol (USAN/INN) Ethyloestrenolum LS-97392 Neodurabolin SMR000238204 (8R,9S,10R,13S,14S,17S)-17-ethyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol 19-Norpregn-4-en-17-ol, (17-alpha)- CCG-101014 DSSTox_GSID_23024 Ethylestrenolum Etilestrenolo MLS000759411 Orabolin (TN) UNII-ADC79EK5Q8 17beta-Hydroxy-17alpha-ethyl-19-nor-4-androstene 965-90-2 CHEMBL1200623 Durabolin-O Ethylnandrol (JAN) HMS2051P08 NCGC00167514-01 Orgaboral (17alpha)-19-norpregn-4-en-17-ol 19-Nor-17alpha-pregn-4-en-17-ol (8CI) API0002632 DB01493 Estr-4-en-17beta-ol, 17-ethyl- Ethylestrenol [USAN:INN:BAN] Etilestrenol Maxibalin NSC 37726 Tox21_112512 17alpha-Ethyl-17beta-hydroxy-4-estrene 19-Norpregn-4-en-17-ol, (17-alpha)- (9CI) CHEBI:31578 DSSTox_RID_76835 Ethylestrenolum [INN-Latin] Etilestrenolo [DCIT] MLS001424123 ORG-483 ZINC4215863 19-Nor-17-alpha-pregn-4-en-17-ol AC1L22FG D01414 Duraboral Ethyloestrenol HSDB 3327 NCGC00167514-02 SCHEMBL147908 (17beta)-17-ethylestr-4-en-17-ol 19-Nor-17alpha-pregn-4-en-17beta-ol CAS-965-90-2 DSSTox_CID_3024 Ethylestrenol [USAN:INN] Etilestrenol [INN-Spanish] Maxibolin Orabolin Tox21_112512_1 17alpha-Ethylestr-4-en-17beta-ol 19-Norpregn-4-en-17-ol, (17alpha)- DTXSID6023024 [ Show all ]
Inchi Key	AOXRBFRFYPMWLR-XGXHKTLJSA-N
Inchi ID	InChI=1S/C20H32O/c1-3-20(21)13-11-18-17-9-8-14-6-4-5-7-15(14)16(17)10-12-19(18,20)2/h6,15-18,21H,3-5,7-13H2,1-2H3/t15-,16+,17+,18-,19-,20-/m0/s1
PubChem CID	13765
ChEMBL	CHEMBL1200623
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
10689	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466

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