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Name | CHEMBL1928124 |
---|---|
Molecular formula | C27H39N3O4 |
IUPAC name | 4-(2-ethoxyethoxymethyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide |
Molecular weight | 469.626 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | BDBM50359765 |
Inchi Key | CTWFQXKVAMVTEI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H39N3O4/c1-3-33-20-21-34-22-23-10-12-24(13-11-23)27(31)28-14-6-7-15-29-16-18-30(19-17-29)25-8-4-5-9-26(25)32-2/h4-5,8-13H,3,6-7,14-22H2,1-2H3,(H,28,31) |
PubChem CID | 57395340 |
ChEMBL | CHEMBL1928124 |
IUPHAR | N/A |
BindingDB | 50359765 |
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 |
---|---|---|---|---|---|
50494 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
50495 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
50496 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
523017 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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