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Name | CHEMBL1172734 |
---|---|
Molecular formula | C27H40N4 |
IUPAC name | 1-(3-methylphenyl)-4-[6-(4-phenylpiperazin-1-yl)hexyl]piperazine |
Molecular weight | 420.645 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | BDBM50322369 SCHEMBL4523970 1-phenyl-4-(6-(4-m-tolylpiperazin-1-yl)hexyl)piperazine |
Inchi Key | AWPASOZUABXVOH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H40N4/c1-25-10-9-13-27(24-25)31-22-18-29(19-23-31)15-8-3-2-7-14-28-16-20-30(21-17-28)26-11-5-4-6-12-26/h4-6,9-13,24H,2-3,7-8,14-23H2,1H3 |
PubChem CID | 11640376 |
ChEMBL | CHEMBL1172734 |
IUPHAR | N/A |
BindingDB | 50322369 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
16240 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
16239 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
16241 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
16238 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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