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Ligand

NameN-(4-{[2-(3-bromo-4-hydroxybenzylidene)hydrazino]carbonyl}phenyl)-2-methylbenzamide
Molecular formulaC22H18BrN3O3
IUPAC nameN-[4-[[(E)-(3-bromo-4-hydroxyphenyl)methylideneamino]carbamoyl]phenyl]-2-methylbenzamide
Molecular weight452.308
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.4
SynonymsMLS000700893
AC1O1AJL
N-[4-[[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methylbenzamide
SMR000230621
MolPort-019-731-010
[ Show all ]
Inchi KeyAEZZASXGMZANFJ-ZMOGYAJESA-N
Inchi IDInChI=1S/C22H18BrN3O3/c1-14-4-2-3-5-18(14)22(29)25-17-9-7-16(8-10-17)21(28)26-24-13-15-6-11-20(27)19(23)12-15/h2-13,27H,1H3,(H,25,29)(H,26,28)/b24-13+
PubChem CID135433310
ChEMBLCHEMBL3195239
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
557398Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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