You can:
Name | CHEMBL1946780 |
---|---|
Molecular formula | C28H32N2O2 |
IUPAC name | 1-[(5,5-diphenyloxolan-2-yl)methyl]-4-(2-methoxyphenyl)piperazine |
Molecular weight | 428.576 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | BDBM50419718 CHEMBL1962870 1-(5,5-Diphenyltetrahydrofuran-2-ylmethyl)-4-(2-methoxyphenyl)piperazine J3.595.106G |
Inchi Key | DKZVZJLNJPUMKG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H32N2O2/c1-31-27-15-9-8-14-26(27)30-20-18-29(19-21-30)22-25-16-17-28(32-25,23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,25H,16-22H2,1H3 |
PubChem CID | 56946573 |
ChEMBL | CHEMBL1962870 |
IUPHAR | N/A |
BindingDB | 50419718 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
62766 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
62768 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
62767 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
62765 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
523363 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
523362 | Trace amine-associated receptor 5 | Q5QD14 | Taar5 | Mus musculus (Mouse) | 337 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417