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Ligand

NameCHEMBL151310
Molecular formulaC23H37NO4
IUPAC name[(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 N,N-dimethylcarbamate
Molecular weight391.552
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
SynonymsDimethyl-carbamic acid (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
BDBM50055483
Inchi KeyAAHCRDONHPHFSA-WAAYAITMSA-N
Inchi IDInChI=1S/C23H37NO4/c1-15-8-7-12-23(4)20(28-23)19(25)17-10-9-16(2)22(3,13-11-15)18(17)14-27-21(26)24(5)6/h8,16-18,20H,7,9-14H2,1-6H3/b15-8+/t16-,17-,18+,20-,22+,23-/m1/s1
PubChem CID10500673
ChEMBLCHEMBL151310
IUPHARN/A
BindingDB50055483
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
200Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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