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Ligand

NameCHEMBL336543
Molecular formulaC19H35O6P
IUPAC name[(Z)-6-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hex-4-enyl]phosphonic acid
Molecular weight390.457
Hydrogen bond acceptor6
Hydrogen bond donor5
XlogP1.4
Synonyms[(5Z,8R,9S,11R,12R,13E,15S)-9,11,15-Trihydroxy-1-norprosta-5,13-diene-2-yl]phosphonic acid
{6-[3,5-Dihydroxy-2-(3-hydroxy-oct-1-enyl)-cyclopentyl]-hex-4-enyl}-phosphonic acid
BDBM50106553
Inchi KeyCORBBDSFEDXTSS-LYDKCQJDSA-N
Inchi IDInChI=1S/C19H35O6P/c1-2-3-6-9-15(20)11-12-17-16(18(21)14-19(17)22)10-7-4-5-8-13-26(23,24)25/h4,7,11-12,15-22H,2-3,5-6,8-10,13-14H2,1H3,(H2,23,24,25)/b7-4-,12-11+/t15-,16+,17+,18-,19+/m0/s1
PubChem CID44354547
ChEMBLCHEMBL336543
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
46925Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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