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Ligand

Name9-Cyclopropyl Rhodopsin
Molecular formulaC22H30O
IUPAC name(2E,4Z,6E,8E)-7-cyclopropyl-3-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,4Z,6E,8E)-3-Methyl-7-cyclopropyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-2,4,6,8-nonatetraenal
CHEMBL1765579
Inchi KeyBBWLSVCIBPPDQY-QQKIIDFWSA-N
Inchi IDInChI=1S/C22H30O/c1-17(14-16-23)7-5-9-19(20-10-11-20)12-13-21-18(2)8-6-15-22(21,3)4/h5,7,9,12-14,16,20H,6,8,10-11,15H2,1-4H3/b7-5-,13-12+,17-14+,19-9-
PubChem CID52937175
ChEMBLCHEMBL1765579
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
19897RhodopsinP02699RHOBos taurus (Bovine)348

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