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Name | CHEMBL467571 |
---|---|
Molecular formula | C28H37ClN2O3 |
IUPAC name | N-[1-(4-chlorophenyl)-3-(dimethylamino)propan-2-yl]-N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-ethylbenzamide |
Molecular weight | 485.065 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.6 |
Synonyms | BDBM50266130 (+/-)-N-(1-(4-chlorophenyl)-3-(dimethylamino)propan-2-yl)-2-ethyl-N-(1,4-dioxaspiro[4.5]decan-8-yl)benzamide |
Inchi Key | DJERTHKDACYGDN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H37ClN2O3/c1-4-22-7-5-6-8-26(22)27(32)31(24-13-15-28(16-14-24)33-17-18-34-28)25(20-30(2)3)19-21-9-11-23(29)12-10-21/h5-12,24-25H,4,13-20H2,1-3H3 |
PubChem CID | 44581547 |
ChEMBL | CHEMBL467571 |
IUPHAR | N/A |
BindingDB | 50266130 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
61386 | C5a anaphylatoxin chemotactic receptor 1 | P21730 | C5AR1 | Homo sapiens (Human) | 350 |
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