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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	CP-376395
Molecular formula	C21H30N2O
IUPAC name	3,6-dimethyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine
Molecular weight	326.484
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	6.4
Synonyms	1Q5 5113G7FP34 CP376395 KS-00002WT7 3,6-Dimethyl-N-(Pentan-3-Yl)-2-(2,4,6-Trimethylphenoxy)pyridin-4-Amine BDBM20966 DTXSID0047298 UNII-5113G7FP34 4-Pyridinamine, N-(1-ethylpropyl)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)- CP 376395 HY-14130 [3,6-Dimethyl-2-(2,4,6-trimethyl-phenoxy)-pyridin-4-yl]-(1-ethyl-propyl)-amine 2-Aryloxy-4-alkylaminopyridine, 3a AKOS015994585 CS-7833 MolPort-009-194-134 3,6-dimethyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine GD-0065 VIZBSVDBNLAVAW-UHFFFAOYSA-N 175140-00-8 4k5y KB-76174 API0007847 D06FIF SCHEMBL123421 CHEMBL270948 GTPL3496 ZINC14975027 [ Show all ]
Inchi Key	VIZBSVDBNLAVAW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H30N2O/c1-8-18(9-2)23-19-12-16(6)22-21(17(19)7)24-20-14(4)10-13(3)11-15(20)5/h10-12,18H,8-9H2,1-7H3,(H,22,23)
PubChem CID	9862166
ChEMBL	CHEMBL270948
IUPHAR	3496
BindingDB	20966
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
356308	Corticotropin-releasing factor receptor 1	P35353	Crhr1	Rattus norvegicus (Rat)	415
356309	Corticotropin-releasing factor receptor 1	P34998	CRHR1	Homo sapiens (Human)	444
356310	Corticotropin-releasing factor receptor 2	Q13324	CRHR2	Homo sapiens (Human)	411

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