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Ligand

NameCHEMBL215415
Molecular formulaC18H18ClN5O3S2
IUPAC nameN-[5-chloro-2-(4-methylpiperazine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
Molecular weight451.944
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM50196189
1-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4-chlorobenzoyl]-4-methylpiperazine
Inchi KeyDKUHWLNSNGEXFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18ClN5O3S2/c1-23-7-9-24(10-8-23)18(25)13-6-5-12(19)11-15(13)22-29(26,27)16-4-2-3-14-17(16)21-28-20-14/h2-6,11,22H,7-10H2,1H3
PubChem CID16090650
ChEMBLCHEMBL215415
IUPHARN/A
BindingDB50196189
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
62625Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
62624Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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