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Ligand

NameCHEMBL238916
Molecular formulaC22H24F3N3O3S
IUPAC name1,1-dioxo-2-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]-1,2-benzothiazol-3-one
Molecular weight467.507
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.8
SynonymsBDBM50216051
2-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)butyl)-1, 2-benzisothiazole-3(2H)-one 1,1-dioxide
Inchi KeyBFNRVMJMTPNWFK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24F3N3O3S/c23-22(24,25)17-6-5-7-18(16-17)27-14-12-26(13-15-27)10-3-4-11-28-21(29)19-8-1-2-9-20(19)32(28,30)31/h1-2,5-9,16H,3-4,10-15H2
PubChem CID11134444
ChEMBLCHEMBL238916
IUPHARN/A
BindingDB50216051
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22483D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
22482D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
22481D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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