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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	MLS000325386
Molecular formula	C17H13BrClN5O4
IUPAC name	N-[(Z)-(3-bromophenyl)methylideneamino]-5-[(4-chloro-5-methyl-3-nitropyrazol-1-yl)methyl]furan-2-carboxamide
Molecular weight	466.676
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.1
Synonyms	REGID_for_CID_5431585 MolPort-002-820-013 STK453004 N-[(1Z)-2-(3-bromophenyl)-1-azavinyl]{5-[(4-chloro-5-methyl-3-nitropyrazolyl)m ethyl](2-furyl)}carboxamide AK-968/15604565 SMR000159511 CHEMBL3198312 N'-(3-bromobenzylidene)-5-({4-chloro-3-nitro-5-methyl-1H-pyrazol-1-yl}methyl)-2-furohydrazide N-[(Z)-(3-bromophenyl)methylideneamino]-5-[(4-chloro-5-methyl-3-nitropyrazol-1-yl)methyl]furan-2-carboxamide AKOS003996076 ST50931515 N'-[(Z)-(3-bromophenyl)methylidene]-5-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]furan-2-carbohydrazide AC1NTKDQ [ Show all ]
Inchi Key	ABCXJIGKWRYVEV-ZBKNUEDVSA-N
Inchi ID	InChI=1S/C17H13BrClN5O4/c1-10-15(19)16(24(26)27)22-23(10)9-13-5-6-14(28-13)17(25)21-20-8-11-3-2-4-12(18)7-11/h2-8H,9H2,1H3,(H,21,25)/b20-8-
PubChem CID	5431585
ChEMBL	CHEMBL3198312
IUPHAR	N/A
BindingDB	N/A
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
750	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
751	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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