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Ligand

NameCHEMBL217715
Molecular formulaC19H19ClN4O4S2
IUPAC nameN-[5-chloro-4-methoxy-2-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
Molecular weight466.955
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50196180
1-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4-chloro-5-methoxybenzoyl]-piperidine
Inchi KeyALQZPUNIYICMLO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19ClN4O4S2/c1-28-16-10-12(19(25)24-8-3-2-4-9-24)15(11-13(16)20)23-30(26,27)17-7-5-6-14-18(17)22-29-21-14/h5-7,10-11,23H,2-4,8-9H2,1H3
PubChem CID16090646
ChEMBLCHEMBL217715
IUPHARN/A
BindingDB50196180
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8524Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
8525Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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