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Ligand

NameVPC03090-P
Molecular formulaC19H32NO4P
IUPAC name[1-amino-3-(3-octylphenyl)cyclobutyl]methyl dihydrogen phosphate
Molecular weight369.442
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.4
SynonymsVPC 03090-P
[1-amino-3-(3-octylphenyl)cyclobutyl]methyl dihydrogen phosphate
D0W1ZW
VPC-03090-P
GTPL6992
Inchi KeyLNMFICMTNRORPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H32NO4P/c1-2-3-4-5-6-7-9-16-10-8-11-17(12-16)18-13-19(20,14-18)15-24-25(21,22)23/h8,10-12,18H,2-7,9,13-15,20H2,1H3,(H2,21,22,23)
PubChem CID73755254
ChEMBLN/A
IUPHAR6992
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
554234Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
554236Sphingosine 1-phosphate receptor 1O08530S1pr1Mus musculus (Mouse)382
554235Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
554233Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
554232Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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