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Name | CHEMBL609120 |
---|---|
Molecular formula | C42H58N4O4 |
IUPAC name | 2-[3-[cyclohexyl-[6-[cyclohexyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]amino]hexyl]amino]propyl]-5-methylisoindole-1,3-dione |
Molecular weight | 682.95 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 8.1 |
Synonyms | 2-[3-[cyclohexyl[6-[cyclohexyl[3-(5-methyl-1,3-dioxo-1,3-dihydroisoindol-2-yl)propyl]amino]hexyl]amino]propyl]-5-methylisoindole-1,3-dione |
Inchi Key | AJIVYRHHGKFSDJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C42H58N4O4/c1-31-19-21-35-37(29-31)41(49)45(39(35)47)27-13-25-43(33-15-7-5-8-16-33)23-11-3-4-12-24-44(34-17-9-6-10-18-34)26-14-28-46-40(48)36-22-20-32(2)30-38(36)42(46)50/h19-22,29-30,33-34H,3-18,23-28H2,1-2H3 |
PubChem CID | 11422540 |
ChEMBL | CHEMBL609120 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
6953 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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