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Ligand

NameCHEMBL1765585
Molecular formulaC22H30O
IUPAC name(2E,4E,6Z,8E)-3-cyclopropyl-7-methyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
Molecular weight310.481
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP6.8
Synonyms(2E,4E,6Z,8E)-3-Cyclopropyl-7-methyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-2,4,6,8-nonatetraenal
Inchi KeyXWXWDDUBCPVANR-WPSWIXLESA-N
Inchi IDInChI=1S/C22H30O/c1-17(7-5-9-19(14-16-23)20-11-12-20)10-13-21-18(2)8-6-15-22(21,3)4/h5,7,9-10,13-14,16,20H,6,8,11-12,15H2,1-4H3/b9-5+,13-10+,17-7-,19-14-
PubChem CID52937277
ChEMBLCHEMBL1765585
IUPHARN/A
BindingDBN/A
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
402925RhodopsinP02699RHOBos taurus (Bovine)348

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