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Ligand

NameCHEMBL2058897
Molecular formulaC19H20N6O3S2
IUPAC name[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)azetidin-3-yl]-(4-pyridin-4-ylpiperazin-1-yl)methanone
Molecular weight444.528
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP0.7
SynonymsSCHEMBL15102028
BDBM50387784
Inchi KeyAPBJGJLFJDPSAH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N6O3S2/c26-19(24-10-8-23(9-11-24)15-4-6-20-7-5-15)14-12-25(13-14)30(27,28)17-3-1-2-16-18(17)22-29-21-16/h1-7,14H,8-13H2
PubChem CID62706662
ChEMBLCHEMBL2058897
IUPHARN/A
BindingDB50387784
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
10827Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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