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Name | CID 44400979 |
---|---|
Molecular formula | C34H48Br2N4O4 |
IUPAC name | 2-[(1,3-dioxoisoindol-2-yl)methyl]pentyl-[6-[2-[(1,3-dioxoisoindol-2-yl)methyl]pentylazaniumyl]hexyl]azanium;dibromide |
Molecular weight | 736.59 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | HHSBAFZJSAMCRM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H46N4O4.2BrH/c1-3-13-25(23-37-31(39)27-15-7-8-16-28(27)32(37)40)21-35-19-11-5-6-12-20-36-22-26(14-4-2)24-38-33(41)29-17-9-10-18-30(29)34(38)42;;/h7-10,15-18,25-26,35-36H,3-6,11-14,19-24H2,1-2H3;2*1H |
PubChem CID | 44400979 |
ChEMBL | CHEMBL195078 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
115227 | Muscarinic acetylcholine receptor M2 | P06199 | CHRM2 | Sus scrofa (Pig) | 466 |
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