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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	(-)-Quinpirole hydrochloride
Molecular formula	C13H22ClN3
IUPAC name	(4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride
Molecular weight	255.79
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	None
Synonyms	CTK8F1419 HMS1571K08 MLS000860075 Quinpirole HCl SR-01000597925 (-)-(4aR,8aR)-4,4a,5,6,7,8,8a,9-Octahydro-5-propyl-1H-pyrazolo(3,4-g)quinoline monohydrochloride 1H-Pyrazolo(3,4-g)quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, monohydrochloride, (4aR-trans)- AOB5029 DSSTox_CID_25519 LS-129351 MolPort-003-959-422 Quinpirole hydrochloride [USAN] Tox21_110707 (-)quinpi-role hydrochloride 85760-74-3 CAS-85798-08-9 DTXSID8045519 LY-171555 NCGC00261675-01 SR-01000075397 trans-( C)-(4aR)-4,4a,5,6,7,8,8a,9-Octahydro-5-propyl-1H-pyrazolo[3,4-g]quinoline monohydrochloride (4aR-trans)-4,4a,5,6,7,8,8a,9-Octahydro-5-propyl-1H-pyrazolo[3,4-g]quinoline hydrochloride AKOS024456359 CHEMBL1256574 D00YAS HY-B1752A MLS002222194 QUINPIROLE HYDROCHLORIDE SR-01000597925-1 1H-Pyrazolo(3,4-g)quinolone, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, monohydrochloride,(4aR-trans)- API0008813 DSSTox_GSID_45519 LY 171555 NCGC00016954-05 SCHEMBL121129 Tox21_110707_1 (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline hydrochloride 85798-08-9 CCG-222294 EU-0100990 LY171555 Q-102 SR-01000075397-1 UNII-T6I2W5V2K1 ( C)-Quinpirole monohydrochloride (?)-Quinpirole hydrochloride AKOS030530543 CS-0013777 D05682 LP00990 MolPort-003-666-734 Quinpirole hydrochloride (USAN) T6I2W5V2K1 (-)-Quinpirole hydrochloride, >=98% (HPLC), solid 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-1H-pyrzolo(3,4-g)quinoline C13H21N3.HCl DSSTox_RID_80926 LY-171,555 NCGC00016954-10 SMR000326933 Tox21_500990 (4AR,8aR)-5-propyl-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo[3,4-g]quinoline hydrochloride AC1L1IZP [ Show all ]
Inchi Key	HJHVRVJTYPKTHX-HTMVYDOJSA-N
Inchi ID	InChI=1S/C13H21N3.ClH/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12;/h9-10,13H,2-8H2,1H3,(H,14,15);1H/t10-,13-;/m1./s1
PubChem CID	55397
ChEMBL	CHEMBL1256574
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
116387	5-hydroxytryptamine receptor 2A	P35363	Htr2a	Mus musculus (Mouse)	471
116386	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400

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