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Ligand

NameCHEMBL1765586
Molecular formulaC22H32O
IUPAC name(2E,4E,6Z,8E)-7-methyl-3-propan-2-yl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
Molecular weight312.497
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP7.0
Synonyms(2E,4E,6Z,8E)-3-Isopropyl-7-methyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-2,4,6,8-nonatetraenal
Inchi KeyCVPWPPJZXQFTDS-QTGBNZISSA-N
Inchi IDInChI=1S/C22H32O/c1-17(2)20(14-16-23)11-7-9-18(3)12-13-21-19(4)10-8-15-22(21,5)6/h7,9,11-14,16-17H,8,10,15H2,1-6H3/b11-7+,13-12+,18-9-,20-14-
PubChem CID52937278
ChEMBLCHEMBL1765586
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
51712RhodopsinP02699RHOBos taurus (Bovine)348

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