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Ligand

NameCHEMBL363533
Molecular formulaC23H31N3O5S
IUPAC name(2S)-2-acetamido-N-(2-hydroxy-3-naphthalen-1-yloxypropyl)-3-methyl-3-nitrososulfanyl-N-propan-2-ylbutanamide
Molecular weight461.577
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.8
SynonymsN/A
Inchi KeyBXSAYABAOOFXAH-ZYZRXSCRSA-N
Inchi IDInChI=1S/C23H31N3O5S/c1-15(2)26(22(29)21(24-16(3)27)23(4,5)32-25-30)13-18(28)14-31-20-12-8-10-17-9-6-7-11-19(17)20/h6-12,15,18,21,28H,13-14H2,1-5H3,(H,24,27)/t18?,21-/m0/s1
PubChem CID10344282
ChEMBLCHEMBL363533
IUPHARN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
35380Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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