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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	Dinapsoline,(+/-)-N-allyl
Molecular formula	C19H19NO2
IUPAC name	(1S)-15-prop-2-enyl-15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,9(17),10,12-hexaene-5,6-diol
Molecular weight	293.366
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	3.2
Synonyms	BDBM86185
Inchi Key	COYZPLPXUJOQSU-INIZCTEOSA-N
Inchi ID	InChI=1S/C19H19NO2/c1-2-8-20-10-13-5-3-4-12-9-15-14(16(11-20)18(12)13)6-7-17(21)19(15)22/h2-7,16,21-22H,1,8-11H2/t16-/m0/s1
PubChem CID	57340493
ChEMBL	N/A
IUPHAR	N/A
BindingDB	86185
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
47136	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
47137	D(1B) dopamine receptor	P25115	Drd5	Rattus norvegicus (Rat)	475
555659	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
555660	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446
47138	D(4) dopamine receptor	P30729	Drd4	Rattus norvegicus (Rat)	387

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