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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	4-(4-Fluorobenzoyl)piperidine
Molecular formula	C12H14FNO
IUPAC name	(4-fluorophenyl)-piperidin-4-ylmethanone
Molecular weight	207.248
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	1.7
Synonyms	(4-Fluoro-phenyl)-piperidin4-yl-methanone (4-fluorophenyl)-piperidin-4-ylmethanone,hydrochloride 4-(4-fluorobenzoyl)-piperidine 4-[(4-fluorophenyl)carbonyl]piperidine AC1Q4LW9 BC205822 CTK0I1250 METHANONE, (4-FLUOROPHENYL)-4-PIPERIDINYL- SDCCGMLS-0066093.P001 (4-fluorophenyl)(4-piperidinyl)methanone 4- (4-Fluorobenzoyl)-piperidine 4-(p-fluorobenzoyl)-piperidine AB14167 AKOS000200078 CCG-243729 FT-0616622 Oprea1_026899 ZINC141452 (4-fluorophenyl)-4-piperidinylmethanone 4-(4-fluoro-benzoyl)-piperidine 4-Fluorophenyl(4-piperidinyl) ketone AC1MC4XH BAS 06481010 CHEMBL148189 Maybridge1_003304 SC-26451 (4-fluorophenyl) (4-piperidinyl) methanone (4-fluorophenyl)piperidin-4-ylmethanone ACMC-20a2un BDBM50004316 DB-012269 MolPort-001-794-672 TC-143366 (4-fluorophenyl)(piperidin-4-yl)methanone 4-(4'-fluorobenzoyl)piperidine 4-(P-FLUOROBENZOYL)PIPERIDINE ABERUOJGWHYBJL-UHFFFAOYSA-N AM20040728 CF-1094 I14-8919 Q-102117 (4-Fluoro-phenyl)-piperidin-4-yl-methanone (4-fluorophenyl)-piperidin-4-ylmethanone 4-(4-fluorobenzoyl) piperidine 4-fluorophenyl-4-piperidinyl methanone AC1Q4LW8 BB 0258952 CS-0046222 MCULE-4694574093 SCHEMBL228259 (4-fluorophenyl) (4-piperidinyl)methanone 346F577 4-(4-fluorobenzoyl)piperidine, AldrichCPR 56346-57-7 AJ-12438 BRD-K68125677-003-01-5 FT-0082956 NE62759 V0513 (4-fluorophenyl)-(3,4,5,6-tetrahydro-2H-pyridin-4-yl)methanone 4-(4-fluorbenzoyl)piperidine 4-Fluorophenyl piperidin-4-yl methanone AC-6306 ANW-54621 KB-34393 RP26314 [ Show all ]
Inchi Key	ABERUOJGWHYBJL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H14FNO/c13-11-3-1-9(2-4-11)12(15)10-5-7-14-8-6-10/h1-4,10,14H,5-8H2
PubChem CID	2724440
ChEMBL	CHEMBL148189
IUPHAR	N/A
BindingDB	50004316
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
781	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
782	5-hydroxytryptamine receptor 2C	P08909	Htr2c	Rattus norvegicus (Rat)	460

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