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Ligand

NameNSC2805
Molecular formulaC14H14O4
IUPAC name2-(2,5-dihydroxy-4-methylphenyl)-5-methylbenzene-1,4-diol
Molecular weight246.262
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP2.9
SynonymsCCG-38084
NCGC00013025
2-(2,5-dihydroxy-4-methylphenyl)-5-methylbenzene-1,4-diol
4371-34-0
cid_220284
[ Show all ]
Inchi KeyDSVRCBOSZSZMRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14O4/c1-7-3-13(17)9(5-11(7)15)10-6-12(16)8(2)4-14(10)18/h3-6,15-18H,1-2H3
PubChem CID220284
ChEMBLCHEMBL1527565
IUPHARN/A
BindingDB80025
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
68014C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
68013Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
68012Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
471329Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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