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Ligand

NameCHEMBL2420770
Molecular formulaC15H17FN2S
IUPAC name1-(2-fluorophenyl)-4-(thiophen-2-ylmethyl)piperazine
Molecular weight276.373
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50439444
MCULE-6452805205
Oprea1_620284
AB00077247-01
1-(2-fluorophenyl)-4-(thiophen-2-ylmethyl)piperazine
[ Show all ]
Inchi KeyABPMRHGOCCQDFC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17FN2S/c16-14-5-1-2-6-15(14)18-9-7-17(8-10-18)12-13-4-3-11-19-13/h1-6,11H,7-10,12H2
PubChem CID763194
ChEMBLCHEMBL2420770
IUPHARN/A
BindingDB50439444
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1063D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
1060D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
1062D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
1061D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
1059D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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