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Name | CHEMBL1357328 |
---|---|
Molecular formula | C24H25ClN2O2S |
IUPAC name | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[(4-ethoxyphenyl)methyl]acetamide |
Molecular weight | 440.986 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(4-ethoxybenzyl)acetamide NCGC00109101-01 MCULE-8851531210 AKOS001500720 ZINC8596655 [ Show all ] |
Inchi Key | AMGXOKVLYGNKIA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25ClN2O2S/c1-2-29-18-10-7-16(8-11-18)14-26-23(28)15-30-24-19-5-3-4-6-21(19)27-22-12-9-17(25)13-20(22)24/h7-13H,2-6,14-15H2,1H3,(H,26,28) |
PubChem CID | 16007510 |
ChEMBL | CHEMBL1357328 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
463962 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
8876 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
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