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Ligand

NameVetiverol
Molecular formulaC15H24O
IUPAC name4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-ol
Molecular weight220.356
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.0
Synonyms(Z)-4,8-dimethyl-2-(propan-2-ylidene)-1,2,3,3a,4,5,6,8a-octahydroazulen-6-ol
C-49296
4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-ol
EINECS 201-949-5
AC1L2R2A
[ Show all ]
Inchi KeyINIOTLARNNSXAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H24O/c1-9(2)12-7-14-10(3)5-13(16)6-11(4)15(14)8-12/h5,11,13-16H,6-8H2,1-4H3
PubChem CID101549
ChEMBLCHEMBL3732724
IUPHARN/A
BindingDBN/A
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
525481Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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