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Name | CHEMBL1394849 |
---|---|
Molecular formula | C23H28N2O3S |
IUPAC name | N-butyl-1-(cyclopropanecarbonyl)-2-methyl-N-phenyl-2,3-dihydroindole-5-sulfonamide |
Molecular weight | 412.548 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | HMS1865N14 AKOS021615669 N-butyl-1-(cyclopropylcarbonyl)-2-methyl-N-phenylindoline-5-sulfonamide MCULE-4577868533 CCG-77935 [ Show all ] |
Inchi Key | AEZOGUHYMMCTCO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28N2O3S/c1-3-4-14-24(20-8-6-5-7-9-20)29(27,28)21-12-13-22-19(16-21)15-17(2)25(22)23(26)18-10-11-18/h5-9,12-13,16-18H,3-4,10-11,14-15H2,1-2H3 |
PubChem CID | 16019472 |
ChEMBL | CHEMBL1394849 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3974 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463368 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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