You can:
Name | CHEMBL2113721 |
---|---|
Molecular formula | C33H41BrN2O8S |
IUPAC name | 3-[2-[2-(2-bromophenyl)sulfanylethoxy]-3-methoxy-5-[(2S,5S)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]-1-butyl-1-hydroxyurea |
Molecular weight | 705.661 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 6.3 |
Synonyms | BDBM50408422 N-Butyl-N-hydroxy-N'-[2-[2-(2-bromophenylthio)ethoxy]-3-methoxy-5-[[5beta-(3,4,5-trimethoxyphenyl)tetrahydrofuran]-2alpha-yl]phenyl]urea |
Inchi Key | ADGAICNUKKFKGZ-UIOOFZCWSA-N |
Inchi ID | InChI=1S/C33H41BrN2O8S/c1-6-7-14-36(38)33(37)35-24-17-21(18-27(39-2)31(24)43-15-16-45-30-11-9-8-10-23(30)34)25-12-13-26(44-25)22-19-28(40-3)32(42-5)29(20-22)41-4/h8-11,17-20,25-26,38H,6-7,12-16H2,1-5H3,(H,35,37)/t25-,26-/m0/s1 |
PubChem CID | 10628536 |
ChEMBL | CHEMBL2113721 |
IUPHAR | N/A |
BindingDB | 50408422 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2248 | Platelet-activating factor receptor | P25105 | PTAFR | Homo sapiens (Human) | 342 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218