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Name | MLS001030882 |
---|---|
Molecular formula | C26H29N3O4S |
IUPAC name | N-[[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]-4-methylbenzenesulfonamide |
Molecular weight | 479.595 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | N-[[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-4-methylbenzenesulfonamide cid_20968605 MLS-0365186.0001 N-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]-4-methyl-benzenesulfonamide SMR000635051 [ Show all ] |
Inchi Key | AHIJWFSPPBWRGX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H29N3O4S/c1-20-3-13-25(14-4-20)34(31,32)27-19-21-5-7-22(8-6-21)26(30)29-17-15-28(16-18-29)23-9-11-24(33-2)12-10-23/h3-14,27H,15-19H2,1-2H3 |
PubChem CID | 20968605 |
ChEMBL | CHEMBL1504170 |
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 |
---|---|---|---|---|---|
5575 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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