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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	UNII-8L7H229K4I
Molecular formula	C14H21NO
IUPAC name	3-[(3R)-1-propylpiperidin-3-yl]phenol
Molecular weight	219.328
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	3.0
Synonyms	85976-54-1 Lopac-P-102 Preclamol, (R)- BDBM50010618 NCGC00015776-01 R-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride 3-((R)-1-Propyl-piperidin-3-yl)-phenol 3PPP,(-) CHEMBL7393 PDSP1_000628 8L7H229K4I Lopac-P-103 R(+)-3-PPP (+)-3-(1-Propyl-piperidin-3-yl)-phenol CCG-205066 NCGC00015776-02 SCHEMBL8354256 3-(1-Propyl-piperidin-3-yl)-phenol cid_202478 PDSP2_000624 ZINC393 AC1L48LV Lopac0_000986 R-3-(3-Hydroxyphenyl)-N-propylpiperidine HCl (r)-3-(3-hydroxyphenyl)-N-propylpiperidine NCGC00162308-02 SR-01000075393-11 3-[(3R)-1-propylpiperidin-3-yl]phenol [ Show all ]
Inchi Key	HTSNFXAICLXZMA-ZDUSSCGKSA-N
Inchi ID	InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1
PubChem CID	202478
ChEMBL	CHEMBL7393
IUPHAR	N/A
BindingDB	50010618
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
123846	5-hydroxytryptamine receptor 2A	P35363	Htr2a	Mus musculus (Mouse)	471
123843	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
123842	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
123844	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400
123845	Muscarinic acetylcholine receptor M1	P08482	Chrm1	Rattus norvegicus (Rat)	460

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