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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	L-Hyoscyamine
Molecular formula	C17H23NO3
IUPAC name	[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
Molecular weight	289.375
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	1.8
Synonyms	NCGC00179608-01 (S)atropine SCHEMBL41316 38411-64-2 tropan-3alpha-yl (2S)-3-hydroxy-2-phenylpropanoate AJ-07844 ZINC100068360 BRD-K40530731-001-11-6 EINECS 202-933-0 hyoscyamine I06-2035 Levsin SL (2S)-2-Phenyl-3-hydroxypropionic acid (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octane-3beta-yl ester (leo)-atropine Prestwick_273 1891070-00-0 SR-01000799139-2 5934-50-9 Tropine, (-)-tropate (ester) Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (.alpha.S)- [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenyl-propanoate CCG-220233 D0NZ3Q HMS2231N11 Hyoscyamine [USP:BAN] l-Hyopscyamine (-)-Atropine MLS001304011 MolPort-002-526-676 (S)-(leo)-hyoscyamine SCHEMBL1649244 28905-40-0 Symax SL AC1L4C8O UNII-PX44XO846X BPBio1_000337 [3(S)-endo]-alpha-(hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester CHEMBL1234973 DB00424 Hyocyamine Hyospaz L-Tropine tropate (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate OIN 1-Hyoscyamine SMR000718747 47170-56-9 Tropic acid, (-)-, ester with tropine AKOS015896332 ZINC56 BSPBio_000305 CHEMBL2449003 ENDO-ATROPINE Hyoscyamine (L) J-000364 Levsinex SR (leo)-hyoscyamine PX44XO846X 1892-81-5 ST24034062 6835-16-1 Tropine-L-tropate Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)- [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate CHEBI:17486 Daturin HMS3712P07 Hyoscyamine, l- L-Hyoscamine (-)-Hyoscyamine MLS002154242 MolPort-035-675-645 (S)-Atropine SCHEMBL249586 2arm Symax SR Actoferrin ZINC100009280 BRD-K40530731-001-02-5 CHEMBL1331216 Duboisine Hyoscyamin Hyosyne Levbid (2S)-(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate (8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)(2R)-3-hydroxy-2-phenylpropanoate Prestwick3_000233 101-31-5 SR-01000799139 5908-99-6 Tropine, (-)-tropate Anaspaz, Levbid, Levsin [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate C02046 D00147 HMS2095P07 Hyoscyamine (USP) l-Atropine MCULE-1764209130 MLS002222193 (S)-(-)-Hyoscyamine RKUNBYITZUJHSG-FXUDXRNXSA-N 1alphaH,5alphaH-Tropan-3alpha-ol (-)-tropate (ester) Symax Duotab 8000-07-5 UNII-7C0697DR9I component RKUNBYITZUJHSG-FXUDXRNXSA-N Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(S)-endo)- [3(S)-endo]-a-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester CHEBI:92712 Daturine HSDB 3552 Hyoscyaminum (1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE [ Show all ]
Inchi Key	RKUNBYITZUJHSG-VFSICIBPSA-N
Inchi ID	InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15?,16-/m1/s1
PubChem CID	154417
ChEMBL	CHEMBL2449003
IUPHAR	N/A
BindingDB	N/A
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
298607	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
298609	Muscarinic acetylcholine receptor M1	P08482	Chrm1	Rattus norvegicus (Rat)	460
298613	Muscarinic acetylcholine receptor M2	P10980	Chrm2	Rattus norvegicus (Rat)	466
453542	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
298610	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
298611	Muscarinic acetylcholine receptor M3	P08483	Chrm3	Rattus norvegicus (Rat)	589
298606	Muscarinic acetylcholine receptor M4	P08485	Chrm4	Rattus norvegicus (Rat)	478
298608	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532
298612	Muscarinic acetylcholine receptor M5	P08911	Chrm5	Rattus norvegicus (Rat)	531

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