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Name | CHEMBL233028 |
---|---|
Molecular formula | C27H33F2N3O2 |
IUPAC name | 2-(4,4-difluorocyclohexyl)-2-phenyl-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide |
Molecular weight | 469.577 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM50423068 |
Inchi Key | ICHRXXYYJYXFNM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H33F2N3O2/c28-27(29)14-10-22(11-15-27)25(21-6-2-1-3-7-21)26(34)31-23-12-17-32(18-13-23)24(33)9-8-20-5-4-16-30-19-20/h1-7,16,19,22-23,25H,8-15,17-18H2,(H,31,34) |
PubChem CID | 44430527 |
ChEMBL | CHEMBL233028 |
IUPHAR | N/A |
BindingDB | 50423068 |
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 |
---|---|---|---|---|---|
129779 | C3a anaphylatoxin chemotactic receptor | Q16581 | C3AR1 | Homo sapiens (Human) | 482 |
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