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Ligand

NameCHEMBL3927243
Molecular formulaC24H27Cl2N3O2S
IUPAC name2-[2-(2,6-dichloroanilino)phenyl]-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]acetamide
Molecular weight492.459
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.3
SynonymsBDBM50199159
Inchi KeyJEGJNMBJZAPUIM-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27Cl2N3O2S/c1-29(2)15-18-10-11-19(31-18)16-32-13-12-27-23(30)14-17-6-3-4-9-22(17)28-24-20(25)7-5-8-21(24)26/h3-11,28H,12-16H2,1-2H3,(H,27,30)
PubChem CID134140720
ChEMBLCHEMBL3927243
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
549777Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
549776Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
549774Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
549775Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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