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Ligand

NameCHEMBL3949905
Molecular formulaC26H28N4O2
IUPAC name5-[3-(1-piperidin-1-yl-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile
Molecular weight428.536
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.1
SynonymsSCHEMBL12420569
Inchi KeyAFXKYOCRULMIAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N4O2/c1-17(2)31-24-12-9-18(15-19(24)16-27)26-28-25(29-32-26)22-8-6-7-21-20(22)10-11-23(21)30-13-4-3-5-14-30/h6-9,12,15,17,23H,3-5,10-11,13-14H2,1-2H3
PubChem CID52938425
ChEMBLCHEMBL3949905
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536050Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382

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