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Ligand

NameCHEMBL341706
Molecular formulaC27H38O5
IUPAC name(5Z)-5-[(3aR,4R,5R,6aR)-5-hydroxy-4-[(E,3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-6a-(5-hydroxypent-1-ynyl)-1,3,3a,4,5,6-hexahydropentalen-2-ylidene]pentanoic acid
Molecular weight442.596
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP3.0
SynonymsN/A
Inchi KeyDDJUPWQVZDKUSB-HUZMGSJASA-N
Inchi IDInChI=1S/C27H38O5/c1-3-4-10-20(2)24(29)14-13-22-23-17-21(11-6-7-12-26(31)32)18-27(23,19-25(22)30)15-8-5-9-16-28/h11,13-14,20,22-25,28-30H,5-7,9-10,12,16-19H2,1-2H3,(H,31,32)/b14-13+,21-11-/t20?,22-,23-,24-,25-,27+/m1/s1
PubChem CID15031383
ChEMBLCHEMBL341706
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
57129Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386

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