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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	(-)-Normorphine
Molecular formula	C16H17NO3
IUPAC name	1,2,3,4,4a,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol
Molecular weight	271.316
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	0.3
Synonyms	BASE NORMORPHINE Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-, (5.alpha.,6.alpha.)- NSC-270042 4,5-Epoxy-3,6-dihydroxymorphin-7-ene Desmethylmorphine SCHEMBL26388 Morphinan-3, 7,8-didehydro-4,5-epoxy-, (5.alpha.,6.alpha.)- BDBM85329 Morphinan-3,6.alpha.-diol, 7,8-didehydro-4,5.alpha.-epoxy- NSC270042 4,6-dihydroxymorphin-7-ene FT-0673117 AC1L8OZM Morphinan-3, 7,8-didehydro-4,5.alpha.-epoxy- Demethylmorphine N-Normorphine ONBWJWYUHXVEJS-UHFFFAOYSA-N 7,8-Didehydro-4,5alpha-epoxy-Morphinan-3,6alpha-diol L001224 [ Show all ]
Inchi Key	ONBWJWYUHXVEJS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H17NO3/c18-11-3-1-8-7-10-9-2-4-12(19)15-16(9,5-6-17-10)13(8)14(11)20-15/h1-4,9-10,12,15,17-19H,5-7H2
PubChem CID	430245
ChEMBL	N/A
IUPHAR	N/A
BindingDB	85329
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
245489	Delta-type opioid receptor	P41143	OPRD1	Homo sapiens (Human)	372
461337	Delta-type opioid receptor	P79291	OPRD1	Sus scrofa (Pig)	228
245487	Kappa-type opioid receptor	P41144	OPRK1	Cavia porcellus (Guinea pig)	380
245488	Kappa-type opioid receptor	P41145	OPRK1	Homo sapiens (Human)	380
245490	Mu-type opioid receptor	P97266	OPRM1	Cavia porcellus (Guinea pig)	98
556425	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400

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