You can:
Name | fauc-365 |
---|---|
Molecular formula | C23H25Cl2N3OS |
IUPAC name | N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamide |
Molecular weight | 462.433 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | AS-16480 MolPort-039-138-738 C23H25Cl2N3OS SYN5116 BDBM50119390 [ Show all ] |
Inchi Key | CPTSTFKVXWZGEV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25Cl2N3OS/c24-18-7-5-8-19(22(18)25)28-14-12-27(13-15-28)11-4-3-10-26-23(29)21-16-17-6-1-2-9-20(17)30-21/h1-2,5-9,16H,3-4,10-15H2,(H,26,29) |
PubChem CID | 10276451 |
ChEMBL | CHEMBL59725 |
IUPHAR | N/A |
BindingDB | 50119390 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
47676 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
468794 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
47675 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
47680 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
47678 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
47679 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
47673 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
47674 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
47677 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417