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Name | D07DEY |
---|---|
Molecular formula | C13H18N2O |
IUPAC name | 3-[[3-(aminomethyl)phenyl]methyl]piperidin-2-one |
Molecular weight | 218.3 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 0.8 |
Synonyms | 3-(3-benzylamino)-piperidin-2-one CHEMBL223197 |
Inchi Key | WOUBCSVRQLAOBC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H18N2O/c14-9-11-4-1-3-10(7-11)8-12-5-2-6-15-13(12)16/h1,3-4,7,12H,2,5-6,8-9,14H2,(H,15,16) |
PubChem CID | 16203227 |
ChEMBL | CHEMBL223197 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
378661 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
378658 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
378660 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
378662 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
378657 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
378659 | Muscarinic acetylcholine receptor M5 | P08911 | Chrm5 | Rattus norvegicus (Rat) | 531 |
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