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Ligand

Name2-[(2,4-dichlorophenoxy)methyl]-5-(morpholin-4-yl)-1,3-oxazole-4-carbonitrile
Molecular formulaC15H13Cl2N3O3
IUPAC name2-[(2,4-dichlorophenoxy)methyl]-5-morpholin-4-yl-1,3-oxazole-4-carbonitrile
Molecular weight354.187
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.2
SynonymsAC1LDAGA
SMR000044657
CHEMBL1572611
2-[(2,4-dichlorophenoxy)methyl]-5-morpholin-4-yl-1,3-oxazole-4-carbonitrile
MLS000041869
[ Show all ]
Inchi KeyAGDPRJJWZBXXSQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13Cl2N3O3/c16-10-1-2-13(11(17)7-10)22-9-14-19-12(8-18)15(23-14)20-3-5-21-6-4-20/h1-2,7H,3-6,9H2
PubChem CID663888
ChEMBLCHEMBL1572611
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
4795Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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