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Ligand

NameCHEMBL2058899
Molecular formulaC20H21F3N4O4S
IUPAC name(4-pyridin-4-ylpiperazin-1-yl)-[1-[2-(trifluoromethoxy)phenyl]sulfonylazetidin-3-yl]methanone
Molecular weight470.467
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP2.0
SynonymsSCHEMBL15102029
BDBM50387788
Inchi KeyABCISIOUDAPUAB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21F3N4O4S/c21-20(22,23)31-17-3-1-2-4-18(17)32(29,30)27-13-15(14-27)19(28)26-11-9-25(10-12-26)16-5-7-24-8-6-16/h1-8,15H,9-14H2
PubChem CID62707584
ChEMBLCHEMBL2058899
IUPHARN/A
BindingDB50387788
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
736Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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