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Name | CHEMBL240729 |
---|---|
Molecular formula | C48H66N4O4 |
IUPAC name | 1-(2-methoxyphenyl)-4-[2-[3-[10-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]phenoxy]decoxy]phenyl]ethyl]piperazine |
Molecular weight | 763.08 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 10.9 |
Synonyms | 1,10-bis-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-ethyl]phenoxy]decane BDBM50213541 |
Inchi Key | CFWSAXZHOITROD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C48H66N4O4/c1-53-47-23-11-9-21-45(47)51-33-29-49(30-34-51)27-25-41-17-15-19-43(39-41)55-37-13-7-5-3-4-6-8-14-38-56-44-20-16-18-42(40-44)26-28-50-31-35-52(36-32-50)46-22-10-12-24-48(46)54-2/h9-12,15-24,39-40H,3-8,13-14,25-38H2,1-2H3 |
PubChem CID | 44437332 |
ChEMBL | CHEMBL240729 |
IUPHAR | N/A |
BindingDB | 50213541 |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
41048 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218