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Ligand

NameCHEMBL421954
Molecular formulaC27H36O5
IUPAC namephenyl [(1R,3S,5R,8E,12S,13R,16S)-5,9,12,13-tetramethyl-2-oxo-4-oxatricyclo[10.3.1.03,5]hexadec-8-en-16-yl]methyl carbonate
Molecular weight440.58
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.1
SynonymsCarbonic acid phenyl ester (E)-(1R,3S,5R,12S,13R,16S)-5,9,12,13-tetramethyl-2-oxo-4-oxa-tricyclo[10.3.1.0*3,5*]hexadec-8-en-16-ylmethyl ester
BDBM50055484
Inchi KeyAVFNXDMKAUKSEC-JGOJIRBSSA-N
Inchi IDInChI=1S/C27H36O5/c1-18-9-8-15-27(4)24(32-27)23(28)21-13-12-19(2)26(3,16-14-18)22(21)17-30-25(29)31-20-10-6-5-7-11-20/h5-7,9-11,19,21-22,24H,8,12-17H2,1-4H3/b18-9+/t19-,21-,22+,24-,26+,27-/m1/s1
PubChem CID10765571
ChEMBLCHEMBL421954
IUPHARN/A
BindingDB50055484
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15251Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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