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Ligand

NameCHEMBL233973
Molecular formulaC15H12ClN3O4S
IUPAC name1-[2-[(7-chloro-5-hydroxy-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)amino]phenyl]ethanone
Molecular weight365.788
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.3
SynonymsSCHEMBL18953534
1-[2-(7-chloro-5-hydroxy-1,1-dioxo-1,4-dihydro-1lambda6-benzo[1,2,4]thiadiazin-3-ylamino)-phenyl]-ethanone
BDBM50213740
Inchi KeyCBLHBDWAZBPMGA-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12ClN3O4S/c1-8(20)10-4-2-3-5-11(10)17-15-18-14-12(21)6-9(16)7-13(14)24(22,23)19-15/h2-7,21H,1H3,(H2,17,18,19)
PubChem CID44432420
ChEMBLCHEMBL233973
IUPHARN/A
BindingDB50213740
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
37977C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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