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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	SMR000015635
Molecular formula	C16H17N3O2
IUPAC name	N-[4-(3,5-dimethylpyrazole-1-carbonyl)phenyl]cyclopropanecarboxamide
Molecular weight	283.331
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	2.2
Synonyms	AN-329/40989969 HMS1428H09 N-[4-(3,5-dimethyl-1H-pyrazole-1-carbonyl)phenyl]cyclopropanecarboxamide BDBM37488 IFLab1_005795 N-[4-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]phenyl]cyclopropanecarboxamide Z57233693 AC1LDV1N cid_675735 MLS000103400 Oprea1_026231 ARONIS003060 HMS2248B16 N-[4-(3,5-dimethylpyrazol-1-yl)carbonylphenyl]cyclopropanecarboxamide ST054790 Cambridge id 7028879 KS-00003W5F N-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]phenyl}cyclopropanecarboxamide ZINC38580 AKOS000492792 Cyclopropanecarboxylic acid [4-(3,5-dimethyl-pyrazole-1-carbonyl)-phenyl]-amide MolPort-001-530-060 Oprea1_370758 BAS 04382372 IDI1_011198 N-[4-(3,5-dimethylpyrazole-1-carbonyl)phenyl]cyclopropanecarboxamide STK099640 510717-70-1 CHEMBL1347845 MCULE-3676020637 N-{4-[(3,5-dimethylpyrazolyl)carbonyl]phenyl}cyclopropylcarboxamide [ Show all ]
Inchi Key	AJYNZXMQANAJHO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H17N3O2/c1-10-9-11(2)19(18-10)16(21)13-5-7-14(8-6-13)17-15(20)12-3-4-12/h5-9,12H,3-4H2,1-2H3,(H,17,20)
PubChem CID	675735
ChEMBL	N/A
IUPHAR	N/A
BindingDB	37488
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
7336	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378

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