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Ligand

NameMLS000860444
Molecular formulaC14H18N4OS
IUPAC nameN'-(4-tert-butylphenyl)-4-methylthiadiazole-5-carbohydrazide
Molecular weight290.385
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.0
SynonymsAC1MDLLZ
MolPort-002-901-504
ZINC153267
CHEMBL1556712
N''-(4-tert-butylphenyl)-4-methyl-thiadiazole-5-carbohydrazide
[ Show all ]
Inchi KeyAMLNHSYELJZRKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N4OS/c1-9-12(20-18-15-9)13(19)17-16-11-7-5-10(6-8-11)14(2,3)4/h5-8,16H,1-4H3,(H,17,19)
PubChem CID2813088
ChEMBLCHEMBL1556712
IUPHARN/A
BindingDB67300
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9025Apelin receptorP35414APLNRHomo sapiens (Human)380
9026Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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