You can:
Name | CHEMBL2387289 |
---|---|
Molecular formula | C22H30N4OS |
IUPAC name | 1-[3-methyl-4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]phenyl]-3-(thiophen-2-ylmethyl)urea |
Molecular weight | 398.569 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | BDBM50434388 SCHEMBL1728412 |
Inchi Key | CCDWSMJPLNHEDZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H30N4OS/c1-16-13-18(24-22(27)23-14-20-6-4-12-28-20)7-8-21(16)25-11-9-19(15-25)26-10-3-5-17(26)2/h4,6-8,12-13,17,19H,3,5,9-11,14-15H2,1-2H3,(H2,23,24,27) |
PubChem CID | 25263992 |
ChEMBL | CHEMBL2387289 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
38493 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
38495 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
38496 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
38494 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218