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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	4-(2-Aminoethyl)-2-methoxyphenol
Molecular formula	C9H13NO2
IUPAC name	4-(2-aminoethyl)-2-methoxyphenol
Molecular weight	167.208
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	0.2
Synonyms	AB0025476 ANW-47870 CAS_1477-68-5 D09ERP JCH2767EDP NCGC00015674-01 RP23021 Tyramine, 3-methoxy- 3-Methoxy-4-hydroxyphenylethyl amine 4-hydroxy-3-methoxyphenethylamine AC1Q4FDS bmse000929 EC 611-267-3 Lopac-M-4251 NCGC00162257-01 SC-23404 0F899116-F44F-422B-B36A-7F12600FCCBD ZINC119675 3-O-methyldopamine 5-(2-aminoethyl)guaiacol AN-2460 C05587 CS-0028515 GTPL6642 MolPort-001-787-378 Phenol,5-(2-aminoethyl)-2-methoxy- ST50308633 2-(4-hydroxy-3-methoxyphenyl)-ethylamine AC-6711 BC652763 CCG-204880 DB-031871 KB-33674 NCGC00015674-02 S-6469 UNII-JCH2767EDP 3-Methoxytyramine 4-hydroxy-3-methoxyphenylethylamine 554-52-9 AJ-11609 bmse000958 CHEMBL1160785 EN002219 Lopac0_000796 NCGC00162257-02 SCHEMBL68386 1477-68-5 (hydrochloride) 4-(2-Amino-ethyl)-2-methoxy-phenol A8025 AN-368 CA-1897 CTK4G8271 HY-103638A MT-3 Q-102400 TC-061232 3-Methoxy-4-hydroxyphenethylamine 4-(2-Aminoethyl)-2-methoxyphenol # AC1L1BYX BDBM85380 CHEBI:1582 DIVQKHQLANKJQO-UHFFFAOYSA-N L000765 NCGC00015674-03 SBB003882 W6947 3-MT 4CH-000748 554A529 AKOS000161280 BR-49905 cid_11957621 FT-0711461 MCULE-3695866663 Phenol, 4-(2-aminoethyl)-2-methoxy- ST2405319 2-(4-hydroxy-3-methoxy-phenyl)-ethylamine 4-(2-aminoethyl)-2-methoxy-Phenol [ Show all ]
Inchi Key	DIVQKHQLANKJQO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H13NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4-5,10H2,1H3
PubChem CID	1669
ChEMBL	CHEMBL1160785
IUPHAR	N/A
BindingDB	85380
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
61129	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
61130	Muscarinic acetylcholine receptor M1	P08482	Chrm1	Rattus norvegicus (Rat)	460
459778	Muscarinic acetylcholine receptor M4	P08485	Chrm4	Rattus norvegicus (Rat)	478
61131	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764
61128	Trace amine-associated receptor 1	Q96RJ0	TAAR1	Homo sapiens (Human)	339

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