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Name | SCHEMBL1080293 |
---|---|
Molecular formula | C25H28Cl2FN5O |
IUPAC name | N-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-1-(2-fluorophenyl)-2,5-dimethylimidazole-4-carboxamide |
Molecular weight | 504.431 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | CHEMBL1822907 US8835436, Example 154 BDBM50352751 CHEMBL1852370 |
Inchi Key | ANIIFABGCPBBJW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H28Cl2FN5O/c1-17-24(30-18(2)33(17)21-9-4-3-8-20(21)28)25(34)29-11-6-12-31-13-15-32(16-14-31)22-10-5-7-19(26)23(22)27/h3-5,7-10H,6,11-16H2,1-2H3,(H,29,34) |
PubChem CID | 49869225 |
ChEMBL | CHEMBL1852370 |
IUPHAR | N/A |
BindingDB | 50352751 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
9595 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
9596 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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