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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	N-Methyltryptamine
Molecular formula	C11H14N2
IUPAC name	2-(1H-indol-3-yl)-N-methylethanamine
Molecular weight	174.247
Hydrogen bond acceptor	1
Hydrogen bond donor	2
XlogP	2.1
Synonyms	ST50307997 61-49-4 AM20040845 CHEBI:28136 dl-Methyltryptamine I05-3075 Methyltryptamine N-\|O-Methyltryptamine 1HU NCIKQJBVUNUXLW-UHFFFAOYSA-N 3-(2-methylaminoethyl)-indole 3-(2-[Methylamino]ethyl)indole ZINC1995685 942-27-8 BDBM30701 cid_6088 F1909-1620 INDOLE, 3-(2-(METHYLAMINO)ETHYL)- N(omega)-methyltryptamine N-Monomethyltryptamine Hydrochloride N10-Methyltryptamine Hydrochloride 2-(1H-Indol-3-yl)-N-methylethanamine Oprea1_433490 SR-01000000029-2 4CH-024507 [2-(1H-Indol-3-yl)ethyl]methylamine Hydrochloride AJ-32297 C06213 Dipterine HMS2235A08 Maybridge3_003310 N-methyl-tryptamine N-omega-Methyltryptamine, 99% 1-Methyl-2-(3-indolyl)ethylamine NCGC00018120-02 2-(Indol-3-yl)-N-methylethanamine 3-(2-Methylaminoethyl)indole UNII-6FRL4L3Z7V 6FRL4L3Z7V AN-41826 DTXSID70209846 IDI1_014697 MLS000069493 N-Methyltryptamine Hydrochloride N.omega.-methyltryptamine 2-(1H-indol-3-yl)-ethyl-methyl-amine Nw-Methyltryptamine 3-(N-Methyl-2-amino-ethyl)-indole [2-(1H-indol-3-yl)ethyl](methyl)amine 942-27-8 (hydrochloride) BIDD:GT0662 CTK6I5578 FT-0631273 KB-26663 N-methyl-1H-indole-3-ethanamine N-OMEGA-METHYLTRYPTAMINE (2-Indol-3-ylethyl)methylamine Nb-Methyltryptamine Hydrochloride 2-(1H-Indol-3-yl)-N-methylethanamine Hydrochloride SCHEMBL379409 ST24039082 5-22-10-00047 (Beilstein Handbook Reference) AKOS005203036 CCG-56495 Dipterine Hydrochloride HMS3372P09 MCULE-1530991027 N-Methylindoleethylamine N-omega-Methyltryptamine, free base 1H-Indole-3-ethanamine, N-methyl- NCGC00018120-03 3-(2-(Methylamino)ethyl)indole 3-(2-Methylaminoethyl)indole Hydrochloride VI30185 9227AB BC220665 CHEMBL348588 EINECS 200-507-9 InChI=1/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H MolPort-001-784-409 N-Monomethyltryptamine N10-Methyltryptamine 2-(1H-indol-3-yl)-N-methyl-ethanamine N\|O-Methyltryptamine Hydrochloride SMR000059062 [2-(1H-Indol-3-yl)ethyl]methylamine AC1L1LS0 BRN 0134134 DB-053906 HMS1440G10 LS-83251 N-Methyl-1H-indole-3-ethanamine Hydrochloride N-Omega-Methyltryptamine(NMT) 061M494 NCGC00018120-01 2-(1H-indol-3-yl)ethyl-methyl-amine [ Show all ]
Inchi Key	NCIKQJBVUNUXLW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3
PubChem CID	6088
ChEMBL	CHEMBL348588
IUPHAR	N/A
BindingDB	30701
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
219829	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
219830	5-hydroxytryptamine receptor 1E	P28566	HTR1E	Homo sapiens (Human)	365
450351	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
219828	5-hydroxytryptamine receptor 2B	P30994	Htr2b	Rattus norvegicus (Rat)	479
219831	5-hydroxytryptamine receptor 6	P31388	Htr6	Rattus norvegicus (Rat)	436
219832	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378

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