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Name | CHEMBL3910730 |
---|---|
Molecular formula | C31H32FN5O |
IUPAC name | 6-[4-[2-(4-cyanophenyl)-4-fluorophenyl]piperazin-1-yl]-N-[(4-cyanophenyl)methyl]hexanamide |
Molecular weight | 509.629 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | BDBM50193421 |
Inchi Key | AYKZPDMOUBNSMP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H32FN5O/c32-28-13-14-30(29(20-28)27-11-9-25(22-34)10-12-27)37-18-16-36(17-19-37)15-3-1-2-4-31(38)35-23-26-7-5-24(21-33)6-8-26/h5-14,20H,1-4,15-19,23H2,(H,35,38) |
PubChem CID | 134131976 |
ChEMBL | CHEMBL3910730 |
IUPHAR | N/A |
BindingDB | 50193421 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
548091 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
548093 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
548090 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
548092 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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