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Name | CHEMBL194870 |
---|---|
Molecular formula | C23H22F2N2O2 |
IUPAC name | N-[4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-ynyl]-2,2-bis(4-fluorophenyl)-2-hydroxyacetamide |
Molecular weight | 396.438 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | BDBM50165013 N-[4-(3-Aza-bicyclo[3.1.0]hex-3-yl)-but-2-ynyl]-2,2-bis-(4-fluoro-phenyl)-2-hydroxy-acetamide |
Inchi Key | CSRMKZBLAHZGOX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22F2N2O2/c24-20-7-3-18(4-8-20)23(29,19-5-9-21(25)10-6-19)22(28)26-11-1-2-12-27-14-16-13-17(16)15-27/h3-10,16-17,29H,11-15H2,(H,26,28) |
PubChem CID | 44400762 |
ChEMBL | CHEMBL194870 |
IUPHAR | N/A |
BindingDB | 50165013 |
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 |
---|---|---|---|---|---|
49673 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
49672 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
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