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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	N,N-Di-n-propylserotonin
Molecular formula	C16H24N2O
IUPAC name	3-[2-(dipropylamino)ethyl]-1H-indol-5-ol
Molecular weight	260.381
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	3.0
Synonyms	1H-Indol-5-ol, 3-(2-(dipropylamino)ethyl)- AC1L54DG 3-(2-Dipropylamino-ethyl)-1H-indol-5-ol(DiPS) PDSP1_000765 5-Hydroxy-N,N-dipropyltryptamine DTXSID80189827 SCHEMBL8891077 1H-Indol-5-ol,3-[2-(dipropylamino)ethyl]- AC1Q7A16 N,N-dipropylserotonin 3-[2-(dipropylamino)ethyl]-1h-indol-5-ol CHEMBL141706 PDSP2_000013 N,N-Di-n-propyl-2-((5-hydroxyindol-3-yl)amino)ethane ZINC5832849 3-(2-Dipropylamino-ethyl)-1H-indol-5-ol BDBM50020702 PDSP1_000013 36288-75-2 CTK4H6243 PDSP2_000753 [ Show all ]
Inchi Key	CWMOGUBWVJQDSL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H24N2O/c1-3-8-18(9-4-2)10-7-13-12-17-16-6-5-14(19)11-15(13)16/h5-6,11-12,17,19H,3-4,7-10H2,1-2H3
PubChem CID	169764
ChEMBL	CHEMBL141706
IUPHAR	N/A
BindingDB	50020702
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
52213	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
52215	5-hydroxytryptamine receptor 1B	P28564	Htr1b	Rattus norvegicus (Rat)	386
52214	5-hydroxytryptamine receptor 1D	P28221	HTR1D	Homo sapiens (Human)	377

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