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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	CHEMBL201170
Molecular formula	C18H21NO
IUPAC name	11-methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaen-6-ol
Molecular weight	267.372
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	3.8
Synonyms	3-hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine BDBM50180913 LE404 11-methyl-11-aza-tricyclo[12.4.0.0.3,8]octadeca-1(18),3(8),4,6,14,16-hexaen-6-ol ZINC13679816 11-methyl-11-aza-tricyclo[12.4.0.03,8]octadeca-1(14),3,5,7,15,17-hexaen-6-ol 7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecin-3-ol [ Show all ]
Inchi Key	ODBZJKXOIQSFOA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H21NO/c1-19-10-8-14-4-2-3-5-15(14)12-16-6-7-18(20)13-17(16)9-11-19/h2-7,13,20H,8-12H2,1H3
PubChem CID	11558055
ChEMBL	CHEMBL201170
IUPHAR	N/A
BindingDB	50180913
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
238258	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
238257	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
238253	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
238254	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
238256	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
238255	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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