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Name | CHEMBL1173017 |
---|---|
Molecular formula | C29H39N5 |
IUPAC name | 4-[4-[6-(4-phenylpiperazin-1-yl)hexyl]piperazin-1-yl]quinoline |
Molecular weight | 457.666 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | BDBM50322370 SCHEMBL4527749 4-(4-(6-(4-phenylpiperazin-1-yl)hexyl)piperazin-1-yl)quinoline |
Inchi Key | AEQHEVDDTLOOMD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H39N5/c1(8-16-31-18-22-33(23-19-31)26-10-4-3-5-11-26)2-9-17-32-20-24-34(25-21-32)29-14-15-30-28-13-7-6-12-27(28)29/h3-7,10-15H,1-2,8-9,16-25H2 |
PubChem CID | 11539823 |
ChEMBL | CHEMBL1173017 |
IUPHAR | N/A |
BindingDB | 50322370 |
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 |
---|---|---|---|---|---|
3754 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
3751 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
3753 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
3752 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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