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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	SMR000140824
Molecular formula	C15H12Cl3N3O
IUPAC name	N-(3-chloroanilino)-N'-(2,4-dichlorophenyl)-2-oxopropanimidamide
Molecular weight	356.631
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	5.6
Synonyms	MLS000533426 BDBM57123 N'-(3-chlorophenyl)-N-(2,4-dichlorophenyl)-2-oxopropanehydrazonamide cid_1799038 N-(3-chloroanilino)-N'-(2,4-dichlorophenyl)-2-oxopropanimidamide AC1LXCO8 MolPort-002-176-307 ZINC15985871 N-(3-chloroanilino)-N''-(2,4-dichlorophenyl)-2-keto-propionamidine MCULE-3683405676 N-[(3-chlorophenyl)amino]-N''-(2,4-dichlorophenyl)-2-oxidanylidene-propanimidamide AF-886/30751059 MolPort-019-790-252 CHEMBL1482637 N-(3-chloroanilino)-N''-(2,4-dichlorophenyl)-2-oxopropanimidamide [ Show all ]
Inchi Key	BDIBTQWWJZOREX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H12Cl3N3O/c1-9(22)15(19-14-6-5-11(17)8-13(14)18)21-20-12-4-2-3-10(16)7-12/h2-8,20H,1H3,(H,19,21)
PubChem CID	1799038
ChEMBL	CHEMBL1482637
IUPHAR	N/A
BindingDB	57123
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
20952	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
20951	Neuropeptide Y receptor type 1	P25929	NPY1R	Homo sapiens (Human)	384
20950	Neuropeptide Y receptor type 2	P49146	NPY2R	Homo sapiens (Human)	381

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