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Ligand

NameCHEMBL540799
Molecular formulaC24H25ClFNO3
IUPAC name8-[4-(4-fluorophenyl)-4-oxobutyl]-3-phenyl-1-oxa-8-azaspiro[4.5]dec-2-en-4-one;hydrochloride
Molecular weight429.916
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyADPZFQAIMASREL-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24FNO3.ClH/c25-20-10-8-19(9-11-20)22(27)7-4-14-26-15-12-24(13-16-26)23(28)21(17-29-24)18-5-2-1-3-6-18;/h1-3,5-6,8-11,17H,4,7,12-16H2;1H
PubChem CID45264529
ChEMBLCHEMBL540799
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2954D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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