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Ligand

NameCHEMBL1940135
Molecular formulaC19H22N6O4S
IUPAC nameN-[(2S)-4-oxo-4-(4-pyridin-4-ylpiperazin-1-yl)butan-2-yl]-2,1,3-benzoxadiazole-4-sulfonamide
Molecular weight430.483
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP0.5
SynonymsN/A
Inchi KeyARSCHRPBLGLOGT-AWEZNQCLSA-N
Inchi IDInChI=1S/C19H22N6O4S/c1-14(23-30(27,28)17-4-2-3-16-19(17)22-29-21-16)13-18(26)25-11-9-24(10-12-25)15-5-7-20-8-6-15/h2-8,14,23H,9-13H2,1H3/t14-/m0/s1
PubChem CID57399901
ChEMBLCHEMBL1940135
IUPHARN/A
BindingDBN/A
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
12725Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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