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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-(2-aminoethyl)-4-chlorobenzamide
Molecular formula	C9H11ClN2O
IUPAC name	N-(2-aminoethyl)-4-chlorobenzamide
Molecular weight	198.65
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	0.7
Synonyms	NCGC00024560-02 Spectrum3_001603 ZINC2555368 AC1Q5E4X CCG-205179 KBio2_000519 MCULE-9707600472 Ro-16-6491 Spectrum_000099 BBL018643 CHEMBL338404 KBio3_002425 NCGC00015879-03 SPBio_002095 Tocris-0376 87235-61-8 BRD-K44899736-003-02-1 IDI1_000673 Lopac-R-106 NINDS_000673 Spectrum4_000880 AIHKMGLJGLKLSI-UHFFFAOYSA-N CHEBI:92783 KBio2_003087 MolPort-003-844-520 Ro-166491 STL194214 BDBM50063994 CTK7E8792 KBioGR_001579 NCGC00015879-01 NCGC00024560-01 Spectrum2_001968 UPCMLD0ENAT5970959:001 AC1L1HTW BSPBio_003205 KBio1_000673 Lopac0_001103 Ro 16-6941 Spectrum5_001211 AKOS000147526 KBio2_005655 N- (2-AMINOETHYL)-4-CHLOROBENZAMIDE (RO-16-6491) SCHEMBL3506361 T8238 Benzamide, N-(2-aminoethyl)-4-chloro- DivK1c_000673 KBioSS_000519 NCGC00015879-02 [ Show all ]
Inchi Key	AIHKMGLJGLKLSI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H11ClN2O/c10-8-3-1-7(2-4-8)9(13)12-6-5-11/h1-4H,5-6,11H2,(H,12,13)
PubChem CID	4289
ChEMBL	CHEMBL338404
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
6214	Muscarinic acetylcholine receptor M1	P08482	Chrm1	Rattus norvegicus (Rat)	460
6213	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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