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Ligand

NameMLS000567618
Molecular formulaC9H9ClN6
IUPAC name4-[(4-chlorophenyl)diazenyl]-1H-pyrazole-3,5-diamine
Molecular weight236.663
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.9
Synonyms4-[(4-chlorophenyl)hydrazinylidene]pyrazole-3,5-diamine
SMR000177928
3,5-diamino-4-(p-chlorophenyl)azopyrazole
4-[(4-Chloro-phenyl)-hydrazono]-5-imino-4,5-dihydro-1H-pyrazol-3-ylamine
3656-04-0
[ Show all ]
Inchi KeyAFJGGVKGGIUNFB-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H9ClN6/c10-5-1-3-6(4-2-5)13-14-7-8(11)15-16-9(7)12/h1-4H,(H5,11,12,15,16)
PubChem CID694053
ChEMBLCHEMBL1559011
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
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GLASS IDNameUniProtGeneSpeciesLength
557404Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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