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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	Neocuproine
Molecular formula	C14H12N2
IUPAC name	2,9-dimethyl-1,10-phenanthroline
Molecular weight	208.264
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	3.3
Synonyms	DMPHEN HMS2230M06 KSC496I5N NCI60_003986 Neocuproine, Vetec(TM) reagent grade, 98% 2,9-Dimethyl-1,10- phenanthroline SC-18587 34302-69-7 ZB003947 A827529 ANW-41947 CD-1247 CHEMBL375781 EINECS 207-601-9 IYRGXJIJGHOCFS-UHFFFAOYSA-N MCULE-3651567163 Neocuproin 1, 2,9-dimethyl- NSC4280 2,9-Dimethyl-o-phenanthroline ST013881 484-11-7 (anhydrous) AC1L22VM BCP18357 CTK3J6456 FT-0610770 KS-00000VG9 MolPort-001-786-869 neocuproine monohydrochloride 2,10-phenanthroline RTR-017688 3,6-Dimethyl-4,5-diazaphenanthrene UNII-8E7D2SH3BV 8E7D2SH3BV AKOS000511700 CCG-16034 CHEBI:91222 DNDI1343110 HMS3373K19 KUC107774N NCIMech_000034 NSC 4280 2,9-Dimethyl-1,10-phenanthroline SCHEMBL124563 41066-08-4 (hydrochloride) ZINC119332 AB00443806-10 AS-14894 cid_65237 EU-0036872 J-610070 MFCD00149306 1,10-Phenanthroline, 2,9-dimethyl- Oprea1_068014 2,9-Dimethylphenanthroline ST2401773 AJ-11566 BDBM64740 D0771 GNF-PF-5611 KSC-09-264B NCGC00245843-01 Neocuproine, >=98% 2,9-di-methyl-1,10-phenanthroline SBB008718 3,6-dimethyl-4,5-phenanthroline Z2301294930 A-8054 AN-21377 CCG-35468 DTXSID5060065 I14-1768 LS-175089 neo-Cuproin NSC-4280 2,9-DIMETHYL-1,10-PHENANTHROLINE, REAGENT (ACS) SMR000555011 484-11-7 AB00443806-12 BC220904 CS-W004563 FT-0080775 KB-144406 MLS001194484 Neocuproine hemihydrate 2,10-dimethyl-1,9-phenanthroline RP26431 2,9-dimethylpyridino[3,2-h]quinoline TR-017688 7296-20-0 (mono-hydrochloride) AK134888 BRD-K16598630-001-05-7 [ Show all ]
Inchi Key	IYRGXJIJGHOCFS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H12N2/c1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9/h3-8H,1-2H3
PubChem CID	65237
ChEMBL	CHEMBL375781
IUPHAR	N/A
BindingDB	64740
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
144949	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355
144950	C-C chemokine receptor type 5	P51681	CCR5	Homo sapiens (Human)	352
144951	C-C chemokine receptor type 8	P51685	CCR8	Homo sapiens (Human)	355
144952	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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