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Name | PAPP |
---|---|
Molecular formula | C19H22F3N3 |
IUPAC name | 4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]aniline |
Molecular weight | 349.401 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | D0T4PS Lopac-S-009 LY-165,163; p-Aminophenethyl-m-trifluoromethylphenyl piperazine NCGC00015907-05 p-NH2-PE-Tfmpp [ Show all ] |
Inchi Key | GAAKALASJNGQKD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22F3N3/c20-19(21,22)16-2-1-3-18(14-16)25-12-10-24(11-13-25)9-8-15-4-6-17(23)7-5-15/h1-7,14H,8-13,23H2 |
PubChem CID | 121930 |
ChEMBL | CHEMBL1256693 |
IUPHAR | 18 |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
553712 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
553713 | 5-hydroxytryptamine receptor 6 | P31388 | Htr6 | Rattus norvegicus (Rat) | 436 |
91404 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
91400 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
91399 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
91402 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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