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Name | MLS001096212 |
---|---|
Molecular formula | C22H31N3O3S |
IUPAC name | 4-(azepane-1-carbonyl)-N-(4-ethylphenyl)-1,2,5-trimethylpyrrole-3-sulfonamide |
Molecular weight | 417.568 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | 4-(azepane-1-carbonyl)-N-(4-ethylphenyl)-1,2,5-trimethylpyrrole-3-sulfonamide MCULE-3618649014 BDBM94110 SMR000630921 4-(azepan-1-ylcarbonyl)-N-(4-ethylphenyl)-1,2,5-trimethyl-pyrrole-3-sulfonamide [ Show all ] |
Inchi Key | AHEBORQRGXRCEN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H31N3O3S/c1-5-18-10-12-19(13-11-18)23-29(27,28)21-17(3)24(4)16(2)20(21)22(26)25-14-8-6-7-9-15-25/h10-13,23H,5-9,14-15H2,1-4H3 |
PubChem CID | 20945642 |
ChEMBL | CHEMBL1332502 |
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 |
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5465 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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