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Ligand

NameMLS000775553
Molecular formulaC21H16ClN3O3
IUPAC nameN-[(E)-[3-[(4-chlorobenzoyl)amino]phenyl]methylideneamino]-4-hydroxybenzamide
Molecular weight393.827
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.9
SynonymsAC1OC0D6
N-[(E)-[3-[(4-chlorophenyl)carbonylamino]phenyl]methylideneamino]-4-oxidanyl-benzamide
CHEMBL3194626
N-[(E)-[3-[(4-chlorobenzoyl)amino]benzylidene]amino]-4-hydroxy-benzamide
BDBM96067
[ Show all ]
Inchi KeyAGJQYPKAVVIMAD-YDZHTSKRSA-N
Inchi IDInChI=1S/C21H16ClN3O3/c22-17-8-4-15(5-9-17)20(27)24-18-3-1-2-14(12-18)13-23-25-21(28)16-6-10-19(26)11-7-16/h1-13,26H,(H,24,27)(H,25,28)/b23-13+
PubChem CID6907129
ChEMBLCHEMBL3194626
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
463485Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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