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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	4,7-Dimethyl-1,10-phenanthroline
Molecular formula	C14H12N2
IUPAC name	4,7-dimethyl-1,10-phenanthroline
Molecular weight	208.264
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	3.2
Synonyms	EINECS 221-827-5 NCGC00247283-01 SCHEMBL182930 3248-05-3 71958-79-7 ANW-13810 CHEMBL593442 JIVLDFFWTQYGSR-UHFFFAOYSA-N NSC4281 TRA0022341 4,7-Dimethyl-o-phenanthroline ACMC-1CJN6 Bis(5-chlorophenyl)acetic Acid D0772 MFCD00004979 RT-003206 ZX-AN021893 1,10-phenanthroline, 4,7-dimethyl-, hydrate 4CH-018631 AKOS003369115 CD-1248 DS-2431 FT-0634746 NSC 4281 ST078007 AC1L2IOK AX8092960 CS-W004562 KB-35859 Oprea1_825186 ZB004124 4,7-DIMETHYL-[1,10]PHENANTHROLINE AJ-11702 C-10624 DB-050425 MolPort-004-947-232 SBB008716 248D053 ALBB-023379 DTXSID9062932 I14-11063 NSC-4281 ST2405277 4,7-dimethyl-1,9-phenanthroline AC1Q4W9O BDBM50401348 CTK3J6706 KS-00000NVT R2743 ZINC120461 1,10-Phenanthroline, 4,7-dimethyl- 4,7-dimethylpyridino[3,2-h]quinoline AK-84388 CC-17428 DB02586 [ Show all ]
Inchi Key	JIVLDFFWTQYGSR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H12N2/c1-9-5-7-15-13-11(9)3-4-12-10(2)6-8-16-14(12)13/h3-8H,1-2H3
PubChem CID	72792
ChEMBL	CHEMBL593442
IUPHAR	N/A
BindingDB	50401348
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
151982	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355
151983	C-C chemokine receptor type 5	P51681	CCR5	Homo sapiens (Human)	352
151984	C-C chemokine receptor type 8	P51685	CCR8	Homo sapiens (Human)	355

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