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Ligand

NameCHEMBL3104889
Molecular formulaC23H18ClN3O5S
IUPAC name4-chloro-N-[3-(2-cyclopropyl-6-methyl-1,3-dioxopyrrolo[3,4-c]pyridin-4-yl)oxyphenyl]benzenesulfonamide
Molecular weight483.923
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50445498
Inchi KeyBCLHNZKRVLWHLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18ClN3O5S/c1-13-11-19-20(23(29)27(22(19)28)16-7-8-16)21(25-13)32-17-4-2-3-15(12-17)26-33(30,31)18-9-5-14(24)6-10-18/h2-6,9-12,16,26H,7-8H2,1H3
PubChem CID72945518
ChEMBLCHEMBL3104889
IUPHARN/A
BindingDB50445498
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
20289Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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