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Ligand

NameCHEMBL216559
Molecular formulaC18H19N5O3S2
IUPAC nameN-[5-amino-2-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
Molecular weight417.502
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.5
SynonymsSCHEMBL13792014
BDBM50196169
1-[4-amino-2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-benzoyl]-piperidine
Benzo[1,2,5]thiadiazole-4-sulfonic acid [5-amino-2-(piperidine-1-carbonyl)-phenyl]-amide
CYACBCZJTPRKRD-UHFFFAOYSA-N
Inchi KeyCYACBCZJTPRKRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N5O3S2/c19-12-7-8-13(18(24)23-9-2-1-3-10-23)15(11-12)22-28(25,26)16-6-4-5-14-17(16)21-27-20-14/h4-8,11,22H,1-3,9-10,19H2
PubChem CID11292979
ChEMBLCHEMBL216559
IUPHARN/A
BindingDB50196169
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
53309Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
53310Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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