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Ligand

NameAC1MCK4M
Molecular formulaC14H13F2N5O2S
IUPAC namemethyl 1-(2,4-difluorophenyl)-5-[(methylcarbamothioylhydrazinylidene)methyl]pyrazole-4-carboxylate
Molecular weight353.348
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.0
SynonymsMCULE-4716839543
methyl 1-(2,4-difluorophenyl)-5-[(methylcarbamothioylhydrazinylidene)methyl]pyrazole-4-carboxylate
HMS2812A23
Inchi KeyCZWSVMYPLKKOOE-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13F2N5O2S/c1-17-14(24)20-18-7-12-9(13(22)23-2)6-19-21(12)11-4-3-8(15)5-10(11)16/h3-7H,1-2H3,(H2,17,20,24)
PubChem CID2745684
ChEMBLN/A
IUPHARN/A
BindingDB61631
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
54746G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
54747G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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