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Name | CHEMBL270580 |
---|---|
Molecular formula | C23H30ClN3O2 |
IUPAC name | 3-butoxy-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]benzamide |
Molecular weight | 415.962 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50373841 ZINC2595273 AC1M194E 3-butoxy-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]benzamide AKOS003214220 |
Inchi Key | IMLFGXXOMAMMFX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H30ClN3O2/c1-3-5-15-29-20-8-6-7-18(16-20)23(28)25-19-9-10-22(21(24)17-19)27-13-11-26(4-2)12-14-27/h6-10,16-17H,3-5,11-15H2,1-2H3,(H,25,28) |
PubChem CID | 2067745 |
ChEMBL | CHEMBL270580 |
IUPHAR | N/A |
BindingDB | 50373841 |
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 |
---|---|---|---|---|---|
136726 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
136725 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
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