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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	MLS001360438
Molecular formula	C13H16N4
IUPAC name	4-N,4-N,6-trimethyl-2-N-phenylpyrimidine-2,4-diamine
Molecular weight	228.299
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	2.9
Synonyms	HMS1384F01 SMR001223947 AC1LEVFR MCULE-1590806452 SR-01000150787-3 N4,N4,6-trimethyl-N2-phenylpyrimidine-2,4-diamine ZINC118222 cid_718645 HMS3052F20 SR-01000150787 AKOS005455470 ST073332 (2-anilino-6-methyl-pyrimidin-4-yl)-dimethyl-amine CHEMBL1735124 dimethyl[6-methyl-2-(phenylamino)pyrimidin-4-yl]amine N~4~,N~4~,6-trimethyl-N~2~-phenylpyrimidine-2,4-diamine A3374/0143214 IDI1_004106 SR-01000150787-1 BDBM96810 N4,N4,6-trimethyl-N2-phenyl-pyrimidine-2,4-diamine STK524308 4-N,4-N,6-trimethyl-2-N-phenylpyrimidine-2,4-diamine ChemDiv2_005391 [ Show all ]
Inchi Key	BLSAOFXWZBPJER-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H16N4/c1-10-9-12(17(2)3)16-13(14-10)15-11-7-5-4-6-8-11/h4-9H,1-3H3,(H,14,15,16)
PubChem CID	718645
ChEMBL	CHEMBL1735124
IUPHAR	N/A
BindingDB	96810
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
26921	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
26920	Trace amine-associated receptor 1	Q96RJ0	TAAR1	Homo sapiens (Human)	339

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