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Name | CHEMBL243953 |
---|---|
Molecular formula | C30H43N3O |
IUPAC name | 6-[4-(2-tert-butylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide |
Molecular weight | 461.694 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.1 |
Synonyms | 6-[4-(2-tert-butylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide BDBM21382 Piperazinehexanamide derivative, 20 |
Inchi Key | BLCHSWWAUDRFLL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H43N3O/c1-30(2,3)26-15-8-9-17-28(26)33-22-20-32(21-23-33)19-10-4-5-18-29(34)31-27-16-11-13-24-12-6-7-14-25(24)27/h6-9,12,14-15,17,27H,4-5,10-11,13,16,18-23H2,1-3H3,(H,31,34) |
PubChem CID | 24768519 |
ChEMBL | CHEMBL243953 |
IUPHAR | N/A |
BindingDB | 21382 |
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 |
---|---|---|---|---|---|
26392 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
26391 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
26393 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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