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Name | SMR000058619 |
---|---|
Molecular formula | C24H34BrN2O4+ |
IUPAC name | 2-[4-[4-(2-hydroxy-4,4-dimethylmorpholin-4-ium-2-yl)phenyl]phenyl]-4,4-dimethylmorpholin-4-ium-2-ol;bromide |
Molecular weight | 494.45 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | REGID_for_CID_6852385 HMS3370P05 Morpholinium,2'-[1,1'-biphenyl]-4,4'-diylbis[2-hydroxy-4,4-dimethyl-, dibromide AC1OAA14 NSC527583 [ Show all ] |
Inchi Key | ARXXVGWZTGMMTQ-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C24H34N2O4.BrH/c1-25(2)13-15-29-23(27,17-25)21-9-5-19(6-10-21)20-7-11-22(12-8-20)24(28)18-26(3,4)14-16-30-24;/h5-12,27-28H,13-18H2,1-4H3;1H/q+2;/p-1 |
PubChem CID | 6852385 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
12869 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
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