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Ligand

NameAC1MCKWV
Molecular formulaC8H8Cl2N4
IUPAC name2-[(3,4-dichlorophenyl)methylideneamino]guanidine
Molecular weight231.08
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.9
SynonymsHMS2776C04
2-[(3,4-dichlorophenyl)methylene]-hydrazinecarboximidamide
MCULE-1921004675
2-[(3,4-dichlorophenyl)methylideneamino]guanidine
AKOS017264807
Inchi KeyQITKCQWRUKVTKJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H8Cl2N4/c9-6-2-1-5(3-7(6)10)4-13-14-8(11)12/h1-4H,(H4,11,12,14)
PubChem CID2746194
ChEMBLN/A
IUPHARN/A
BindingDB50414848
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
279330Neuropeptide FF receptor 2Q9Y5X5NPFFR2Homo sapiens (Human)522

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