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Name | SMR000002600 |
---|---|
Molecular formula | C19H30N4O3S |
IUPAC name | 2-(4-methylpiperazin-1-yl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide |
Molecular weight | 394.534 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | AC1LDKG0 MLS000073402 2-(4-methyl-1-piperazinyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide BDBM38525 ZINC19941041 [ Show all ] |
Inchi Key | ABHAGRUWWMIGGT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H30N4O3S/c1-16-7-9-23(10-8-16)27(25,26)18-5-3-17(4-6-18)20-19(24)15-22-13-11-21(2)12-14-22/h3-6,16H,7-15H2,1-2H3,(H,20,24) |
PubChem CID | 649504 |
ChEMBL | CHEMBL1325213 |
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 |
---|---|---|---|---|---|
849 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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