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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	DIHYDREXIDINE
Molecular formula	C17H17NO2
IUPAC name	5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol
Molecular weight	267.328
Hydrogen bond acceptor	3
Hydrogen bond donor	3
XlogP	2.5
Synonyms	137417-08-4 Benzo(a)phenanthridine-10,11-diol, 5,6,6a,7,8,12b-hexahydro-, trans- LS-186899 PDSP2_000568 CHEMBL101446 BDBM50049047 Dihydrexidine, DHX 5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10,11-diol BRD-A99164655-003-01-5 LS-187553 SCHEMBL4614578 AC1L1TV8 D0D3VT 10,11-Dihydroxyhexahydrobenzo(a)phenanthridine Benzo(a)phenanthridine-10,11-diol, 5,6,6a,7,8,12b-hexahydro-, (6aR,12bS)-rel- L000828 5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol CHEBI:91996 PDSP1_000570 AC1Q7A2Z [ Show all ]
Inchi Key	BGOQGUHWXBGXJW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H17NO2/c19-15-7-10-5-6-14-17(13(10)8-16(15)20)12-4-2-1-3-11(12)9-18-14/h1-4,7-8,14,17-20H,5-6,9H2
PubChem CID	60759
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50049047
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
23250	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
23249	D(1B) dopamine receptor	P25115	Drd5	Rattus norvegicus (Rat)	475
555565	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
555566	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446
23251	D(4) dopamine receptor	P30729	Drd4	Rattus norvegicus (Rat)	387

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