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Ligand

NameAmbrettolid
Molecular formulaC16H28O2
IUPAC name(8Z)-1-oxacycloheptadec-8-en-2-one
Molecular weight252.398
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.5
Synonyms(Z)-7-Hexadecen-1,16-olide
7-Hexadecen-16-olid
Musk ambrette, natural
Oxacycloheptadec-8-en-2-one, (8Z)-
095I377U8F
[ Show all ]
Inchi KeyNVIPUOMWGQAOIT-RQOWECAXSA-N
Inchi IDInChI=1S/C16H28O2/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-16/h2,4H,1,3,5-15H2/b4-2-
PubChem CID5365703
ChEMBLCHEMBL3727440
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
528204Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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