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Ligand

NameCHEMBL384126
Molecular formulaC18H17ClN4O3S2
IUPAC nameN-[2-chloro-5-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
Molecular weight436.929
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.2
Synonyms1-[3-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4-chlorobenzoyl]-piperidine
BDBM50196184
Inchi KeyCCDTWPNSOQZORV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17ClN4O3S2/c19-13-8-7-12(18(24)23-9-2-1-3-10-23)11-15(13)22-28(25,26)16-6-4-5-14-17(16)21-27-20-14/h4-8,11,22H,1-3,9-10H2
PubChem CID16090774
ChEMBLCHEMBL384126
IUPHARN/A
BindingDB50196184
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
38489Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
38488Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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