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Name | CHEMBL12085 |
---|---|
Molecular formula | C30H35N3O2S |
IUPAC name | 2-[4-[[1-[1-(naphthalene-1-carbonyl)piperidin-4-yl]piperidin-4-yl]methyl]phenyl]sulfanylacetamide |
Molecular weight | 501.689 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | BDBM50111328 2-{4-[1''-(Naphthalene-1-carbonyl)-[1,4'']bipiperidinyl-4-ylmethyl]-phenylsulfanyl}-acetamide |
Inchi Key | AILGEGRMLODSTH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H35N3O2S/c31-29(34)21-36-26-10-8-22(9-11-26)20-23-12-16-32(17-13-23)25-14-18-33(19-15-25)30(35)28-7-3-5-24-4-1-2-6-27(24)28/h1-11,23,25H,12-21H2,(H2,31,34) |
PubChem CID | 44267703 |
ChEMBL | CHEMBL12085 |
IUPHAR | N/A |
BindingDB | 50111328 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6321 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
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