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Name | CHEMBL170088 |
---|---|
Molecular formula | C22H28N2 |
IUPAC name | N,N-dimethyl-2-[3-(1-pyridin-2-ylbutyl)-1H-inden-2-yl]ethanamine |
Molecular weight | 320.48 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | N/A |
Inchi Key | BSSWNYCCQZRJSB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N2/c1-4-9-20(21-12-7-8-14-23-21)22-18(13-15-24(2)3)16-17-10-5-6-11-19(17)22/h5-8,10-12,14,20H,4,9,13,15-16H2,1-3H3 |
PubChem CID | 11045444 |
ChEMBL | CHEMBL170088 |
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 |
---|---|---|---|---|---|
31973 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
31975 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
31974 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
31976 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
31972 | Muscarinic acetylcholine receptor M5 | P08912 | CHRM5 | Homo sapiens (Human) | 532 |
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