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Ligand

NameSCHEMBL17056279
Molecular formulaC16H16Cl3NO
IUPAC name[3-[(3,4,5-trichloro-N-ethylanilino)methyl]phenyl]methanol
Molecular weight344.66
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.9
SynonymsUS9718771, 2-9
BDBM264674
Inchi KeyADKQZRZUMAQWDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16Cl3NO/c1-2-20(9-11-4-3-5-12(6-11)10-21)13-7-14(17)16(19)15(18)8-13/h3-8,21H,2,9-10H2,1H3
PubChem CID118349190
ChEMBLN/A
IUPHARN/A
BindingDB264674
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557367Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382

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