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Name | CHEMBL255692 |
---|---|
Molecular formula | C36H46Cl2N2O2 |
IUPAC name | 4-[2-[(4-hydroxy-4,4-diphenylbutyl)-methylamino]ethyl-methylamino]-1,1-diphenylbutan-1-ol;dihydrochloride |
Molecular weight | 609.676 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AGLGNGYZLGAMMU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C36H44N2O2.2ClH/c1-37(27-15-25-35(39,31-17-7-3-8-18-31)32-19-9-4-10-20-32)29-30-38(2)28-16-26-36(40,33-21-11-5-12-22-33)34-23-13-6-14-24-34;;/h3-14,17-24,39-40H,15-16,25-30H2,1-2H3;2*1H |
PubChem CID | 49797390 |
ChEMBL | CHEMBL255692 |
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 |
---|---|---|---|---|---|
4985 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
4987 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
4988 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
4989 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
4986 | Muscarinic acetylcholine receptor M5 | P08912 | CHRM5 | Homo sapiens (Human) | 532 |
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