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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	CHEMBL198852
Molecular formula	C22H23ClFN3O2
IUPAC name	N-[5-chloro-2-[(E)-3-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-oxoprop-1-enyl]phenyl]acetamide
Molecular weight	415.893
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.0
Synonyms	N-(2-(3-(4-(4-fluorobenzyl)piperazin-1-yl)-3-oxoprop-1-enyl)-5-chlorophenyl)acetamide SCHEMBL3167889 BDBM50174713
Inchi Key	VRHDKJQVCPDYJB-WEVVVXLNSA-N
Inchi ID	InChI=1S/C22H23ClFN3O2/c1-16(28)25-21-14-19(23)6-4-18(21)5-9-22(29)27-12-10-26(11-13-27)15-17-2-7-20(24)8-3-17/h2-9,14H,10-13,15H2,1H3,(H,25,28)/b9-5+
PubChem CID	10001921
ChEMBL	CHEMBL198852
IUPHAR	N/A
BindingDB	50174713
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
362323	C-C chemokine receptor type 1	P51675	Ccr1	Mus musculus (Mouse)	355
362324	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355

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