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Ligand

NameMLS000544342
Molecular formulaC29H31N3O5
IUPAC name[4-[(Z)-[[4-(2,2-dimethylpropanoylamino)benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 3-methylbenzoate
Molecular weight501.583
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.5
SynonymsBDBM95954
3-methylbenzoic acid [2-ethoxy-4-[(Z)-[[4-(pivaloylamino)benzoyl]hydrazono]methyl]phenyl] ester
cid_5569476
AC1NVLWP
[4-[(Z)-[[4-(2,2-dimethylpropanoylamino)benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 3-methylbenzoate
[ Show all ]
Inchi KeyAEZPWELMVVEUDC-YKQZZPSBSA-N
Inchi IDInChI=1S/C29H31N3O5/c1-6-36-25-17-20(10-15-24(25)37-27(34)22-9-7-8-19(2)16-22)18-30-32-26(33)21-11-13-23(14-12-21)31-28(35)29(3,4)5/h7-18H,6H2,1-5H3,(H,31,35)(H,32,33)/b30-18-
PubChem CID5569476
ChEMBLCHEMBL1993807
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3975Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463369Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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