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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	CHEMBL397770
Molecular formula	C20H20Cl2N2O
IUPAC name	4-(2,3-dichlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-ol
Molecular weight	375.293
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	4.3
Synonyms	925217-84-1 4-Piperidinol, 4-(2,3-dichlorophenyl)-1-(1H-indol-3-ylmethyl)- DTXSID80659090 AKOS030550425 1-((1H-indol-3-yl)methyl)-4-(2,3-dichlorophenyl)piperidin-4-ol BDBM50198272 4-(2,3-Dichlorophenyl)-1-[(1H-indol-3-yl)methyl]piperidin-4-ol CTK3F8256 [ Show all ]
Inchi Key	ASKCQUQTSBOXCM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H20Cl2N2O/c21-17-6-3-5-16(19(17)22)20(25)8-10-24(11-9-20)13-14-12-23-18-7-2-1-4-15(14)18/h1-7,12,23,25H,8-11,13H2
PubChem CID	44438197
ChEMBL	CHEMBL397770
IUPHAR	N/A
BindingDB	50198272
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
13232	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
13231	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
13233	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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