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Ligand

Name[123I]AM251
Molecular formulaC22H21Cl2IN4O
IUPAC name1-(2,4-dichlorophenyl)-5-(4-(123I)iodanylphenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide
Molecular weight551.243
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.5
SynonymsD02MBV
GTPL744
Inchi KeyBUZAJRPLUGXRAB-VEFBWTBNSA-N
Inchi IDInChI=1S/C22H21Cl2IN4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-7-16(23)13-18(19)24)21(14)15-5-8-17(25)9-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)/i25-4
PubChem CID10506880
ChEMBLN/A
IUPHAR744
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553421Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473

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