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Name | 171722-92-2 |
---|---|
Molecular formula | C18H20N2O2 |
IUPAC name | piperidin-4-yl N-(2-phenylphenyl)carbamate |
Molecular weight | 296.37 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | 4-Piperidyl N-(2-biphenyl)carbamate@CRLF171722-92-2 Carbamic acid, [1,1'-biphenyl]-2-yl-, 4-piperidinyl ester SCHEMBL264806 AGZCCVMWUZINGV-UHFFFAOYSA-N CTK0E4634 [ Show all ] |
Inchi Key | AGZCCVMWUZINGV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N2O2/c21-18(22-15-10-12-19-13-11-15)20-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-9,15,19H,10-13H2,(H,20,21) |
PubChem CID | 10851461 |
ChEMBL | CHEMBL1683908 |
IUPHAR | N/A |
BindingDB | 50337879 |
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 |
---|---|---|---|---|---|
5351 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
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