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Name | MLS000046638 |
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Molecular formula | C21H32N2O3S |
IUPAC name | (4-benzylpiperidin-1-yl)-(1-propylsulfonylpiperidin-3-yl)methanone |
Molecular weight | 392.558 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | AC1MME1E CHEMBL1430943 SMR000032649 HMS2157J07 3-[(4-benzylpiperidin-1-yl)carbonyl]-1-(propylsulfonyl)piperidine [ Show all ] |
Inchi Key | ANDSXDKABIYGPB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H32N2O3S/c1-2-15-27(25,26)23-12-6-9-20(17-23)21(24)22-13-10-19(11-14-22)16-18-7-4-3-5-8-18/h3-5,7-8,19-20H,2,6,9-17H2,1H3 |
PubChem CID | 3237289 |
ChEMBL | CHEMBL1430943 |
IUPHAR | N/A |
BindingDB | 37695 |
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 |
---|---|---|---|---|---|
9473 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
9474 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
9472 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
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