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Ligand

NameCHEMBL2057492
Molecular formulaC19H21FN4O3S
IUPAC name[1-(3-fluorophenyl)sulfonylazetidin-3-yl]-(4-pyridin-4-ylpiperazin-1-yl)methanone
Molecular weight404.46
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP0.9
SynonymsBDBM50387780
SCHEMBL15102021
Inchi KeyAEFRRLXAXLOWAY-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21FN4O3S/c20-16-2-1-3-18(12-16)28(26,27)24-13-15(14-24)19(25)23-10-8-22(9-11-23)17-4-6-21-7-5-17/h1-7,12,15H,8-11,13-14H2
PubChem CID62707585
ChEMBLCHEMBL2057492
IUPHARN/A
BindingDB50387780
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
3423Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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