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Name | CHEMBL2387282 |
---|---|
Molecular formula | C22H33N5O2 |
IUPAC name | 4-acetyl-N-[4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]phenyl]piperazine-1-carboxamide |
Molecular weight | 399.539 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | BDBM50434395 SCHEMBL1728145 |
Inchi Key | BCCVUKGKQRRJOM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H33N5O2/c1-17-4-3-10-27(17)21-9-11-26(16-21)20-7-5-19(6-8-20)23-22(29)25-14-12-24(13-15-25)18(2)28/h5-8,17,21H,3-4,9-16H2,1-2H3,(H,23,29) |
PubChem CID | 25264262 |
ChEMBL | CHEMBL2387282 |
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 |
---|---|---|---|---|---|
20063 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
20062 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
20060 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
20061 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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