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Name | SMR000628313 |
---|---|
Molecular formula | C24H29N3O4S |
IUPAC name | cyclopropyl-[5-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone |
Molecular weight | 455.573 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | HMS2925N12 MLS001122769 HMS3473C09 1-(cyclopropylcarbonyl)-5-{[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl}-2-methylindoline MLS003880910 [ Show all ] |
Inchi Key | ADKGEMATJYFJHH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H29N3O4S/c1-17-14-19-15-22(8-9-23(19)27(17)24(28)18-6-7-18)32(29,30)26-12-10-25(11-13-26)20-4-3-5-21(16-20)31-2/h3-5,8-9,15-18H,6-7,10-14H2,1-2H3 |
PubChem CID | 20901625 |
ChEMBL | CHEMBL1585939 |
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 |
---|---|---|---|---|---|
2377 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463216 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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