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Name | CHEMBL3894679 |
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Molecular formula | C28H30F4N4O2 |
IUPAC name | 3-[2-[4-[3-(4-fluorophenyl)pyridin-2-yl]piperazin-1-yl]ethoxy]-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide |
Molecular weight | 530.568 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BDBM50193427 |
Inchi Key | AOLMBJPDPWHRDR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H30F4N4O2/c29-24-9-5-22(6-10-24)25-2-1-12-33-27(25)36-15-13-35(14-16-36)17-19-38-18-11-26(37)34-20-21-3-7-23(8-4-21)28(30,31)32/h1-10,12H,11,13-20H2,(H,34,37) |
PubChem CID | 134137332 |
ChEMBL | CHEMBL3894679 |
IUPHAR | N/A |
BindingDB | 50193427 |
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 |
---|---|---|---|---|---|
548003 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
548005 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
548006 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
548004 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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