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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	MLS000051886
Molecular formula	C19H16ClN3O3
IUPAC name	2-[(4-chlorophenyl)carbamoylamino]-N-(furan-2-ylmethyl)benzamide
Molecular weight	369.805
Hydrogen bond acceptor	3
Hydrogen bond donor	3
XlogP	3.5
Synonyms	2-[[(4-chloroanilino)-oxomethyl]amino]-N-(2-furanylmethyl)benzamide CBKinase1_011139 MolPort-001-908-286 AC1LMK22 CHEMBL1508615 ZINC872093 2-[(4-chlorophenyl)carbamoylamino]-N-(furan-2-ylmethyl)benzamide BDBM32790 MCULE-2905009348 2-{[(4-chlorophenyl)carbamoyl]amino}-N-(furan-2-ylmethyl)benzamide CBKinase1_023539 SMR000081021 2-({[(4-chlorophenyl)amino]carbonyl}amino)-N-(2-furylmethyl)benzamide AKOS000390626 cid_1131627 2-[3-(4-Chloro-phenyl)-ureido]-N-furan-2-ylmethyl-benzamide BRD-K38458168-001-01-7 STL119533 2-[(4-chlorophenyl)carbamoylamino]-N-(2-furfuryl)benzamide BAS 02498403 HMS2501E17 [ Show all ]
Inchi Key	ARCJTCXIQFJWDK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H16ClN3O3/c20-13-7-9-14(10-8-13)22-19(25)23-17-6-2-1-5-16(17)18(24)21-12-15-4-3-11-26-15/h1-11H,12H2,(H,21,24)(H2,22,23,25)
PubChem CID	1131627
ChEMBL	CHEMBL1508615
IUPHAR	N/A
BindingDB	32790
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
12307	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
12308	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378

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