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Ligand

NameBDBM65063
Molecular formulaC23H38NO5P
IUPAC name[(1R,3S)-1-amino-3-(6-heptoxy-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methyl dihydrogen phosphate
Molecular weight439.533
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP1.2
SynonymsUS9522888, 432
Inchi KeyAVZRHURHXCZSMH-OCESARCHSA-N
Inchi IDInChI=1S/C23H38NO5P/c1-2-3-4-5-6-13-28-22-10-9-18-14-19(7-8-20(18)15-22)21-11-12-23(24,16-21)17-29-30(25,26)27/h7-8,14,21-22H,2-6,9-13,15-17,24H2,1H3,(H2,25,26,27)/t21-,22?,23+/m0/s1
PubChem CID131953582
ChEMBLN/A
IUPHARN/A
BindingDB65063
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557713Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
557714Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378

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