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Name | CHEMBL240376 |
---|---|
Molecular formula | C25H31N3O2 |
IUPAC name | 3-ethynyl-N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]benzamide |
Molecular weight | 405.542 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | N/A |
Inchi Key | AXSCRQVZSSXGSH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31N3O2/c1-3-21-10-9-11-22(20-21)25(29)26-14-7-4-8-15-27-16-18-28(19-17-27)23-12-5-6-13-24(23)30-2/h1,5-6,9-13,20H,4,7-8,14-19H2,2H3,(H,26,29) |
PubChem CID | 44436616 |
ChEMBL | CHEMBL240376 |
IUPHAR | N/A |
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 |
---|---|---|---|---|---|
17032 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
17030 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
17029 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
17031 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
521975 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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