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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	MLS000712366
Molecular formula	C16H14BrN3
IUPAC name	2-benzyl-5-(4-bromophenyl)pyrazol-3-amine
Molecular weight	328.213
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	3.8
Synonyms	3-(4-bromophenyl)-1-benzylpyrazole-5-ylamine BDBM46413 Oprea1_166206 ZINC66583 5-(4-bromophenyl)-2-(phenylmethyl)pyrazol-3-amine cid_693933 SR-01000518074 2-Benzyl-5-(4-bromo-phenyl)-2H-pyrazol-3-ylamine AKOS000641741 ST4034853 Oprea1_611849 [2-benzyl-5-(4-bromophenyl)pyrazol-3-yl]amine A1676/0071484 HMS2690N20 SR-01000518074-1 2-benzyl-5-(4-bromophenyl)pyrazol-3-amine BAS 00831409 MolPort-001-947-713 STK757005 5-(4-bromophenyl)-2-(phenylmethyl)-3-pyrazolamine CHEMBL1547757 SMR000282133 1-benzyl-3-(4-bromophenyl)-1H-pyrazol-5-amine AC1LEX4F MCULE-9127979473 SR-01000518074-3 [ Show all ]
Inchi Key	CKBWLLOYCRFXFT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H14BrN3/c17-14-8-6-13(7-9-14)15-10-16(18)20(19-15)11-12-4-2-1-3-5-12/h1-10H,11,18H2
PubChem CID	693933
ChEMBL	CHEMBL1547757
IUPHAR	N/A
BindingDB	46413
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
43898	Galanin receptor type 3	O60755	GALR3	Homo sapiens (Human)	368
43900	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
43899	Neuropeptide Y receptor type 1	P25929	NPY1R	Homo sapiens (Human)	384
43897	Neuropeptide Y receptor type 2	P49146	NPY2R	Homo sapiens (Human)	381

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