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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	CHEMBL1269764
Molecular formula	C38H31Cl6N7O2
IUPAC name	5-(4-chlorophenyl)-N-[2-[2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]ethylamino]ethyl]-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide
Molecular weight	830.413
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	10.2
Synonyms	BDBM50328955 N,N''-(Iminodiethane-2,1-diyl)bis[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide]
Inchi Key	BAXHFHNXVCEHCG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C38H31Cl6N7O2/c1-21-33(48-50(31-13-11-27(41)19-29(31)43)35(21)23-3-7-25(39)8-4-23)37(52)46-17-15-45-16-18-47-38(53)34-22(2)36(24-5-9-26(40)10-6-24)51(49-34)32-14-12-28(42)20-30(32)44/h3-14,19-20,45H,15-18H2,1-2H3,(H,46,52)(H,47,53)
PubChem CID	49780575
ChEMBL	CHEMBL1269764
IUPHAR	N/A
BindingDB	50328955
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
19270	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
19271	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
19272	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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