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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	CHEMBL282136
Molecular formula	C17H18N2O2
IUPAC name	(6aR,12bS)-4-methyl-5,6,6a,7,8,12b-hexahydronaphtho[2,1-c][2,6]naphthyridine-10,11-diol
Molecular weight	282.343
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	1.8
Synonyms	(6aR)-4-Methyl-5,6,6abeta,7,8,12balpha-hexahydro-2,6-diazabenzo[c]phenanthrene-10,11-diol BDBM50077640 (6aR,12bS)-4-Methyl-5,6,6a,7,8,12b-hexahydro-2,6-diaza-benzo[c]phenanthrene-10,11-diol
Inchi Key	AUENKTRXUKDSTC-PBHICJAKSA-N
Inchi ID	InChI=1S/C17H18N2O2/c1-9-6-18-7-13-12(9)8-19-14-3-2-10-4-15(20)16(21)5-11(10)17(13)14/h4-7,14,17,19-21H,2-3,8H2,1H3/t14-,17+/m1/s1
PubChem CID	44276557
ChEMBL	CHEMBL282136
IUPHAR	N/A
BindingDB	50077640
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
14570	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
14569	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443

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