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Ligand

NameAC1MDD7X
Molecular formulaC15H19ClN4O3S
IUPAC name1-tert-butyl-N'-(3-chlorophenyl)sulfonyl-5-methylpyrazole-3-carbohydrazide
Molecular weight370.852
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.6
SynonymsMLS000849990
CHEMBL3184882
MolPort-002-899-975
HMS2791K09
ZINC1028346
[ Show all ]
Inchi KeyACVQEGVUBSPCJS-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19ClN4O3S/c1-10-8-13(18-20(10)15(2,3)4)14(21)17-19-24(22,23)12-7-5-6-11(16)9-12/h5-9,19H,1-4H3,(H,17,21)
PubChem CID2809449
ChEMBLCHEMBL3184882
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
463180Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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