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Name | CHEMBL1357974 |
---|---|
Molecular formula | C20H25N5O2S |
IUPAC name | 2,5-dimethoxy-N-[[1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methyl]aniline |
Molecular weight | 399.513 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | HMS1877F10 AKOS001958090 N-(2,5-dimethoxyphenyl)-N-{[1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)-1H-pyrrol-2-yl]methyl}amine MCULE-9564160550 CCG-88423 [ Show all ] |
Inchi Key | AGEQXXXSKRATSA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25N5O2S/c1-26-16-8-9-18(27-2)17(13-16)21-14-15-7-6-12-25(15)20-23-22-19(28-20)24-10-4-3-5-11-24/h6-9,12-13,21H,3-5,10-11,14H2,1-2H3 |
PubChem CID | 16024052 |
ChEMBL | CHEMBL1357974 |
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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4807 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463469 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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