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Name | Methoctramine |
---|---|
Molecular formula | C36H66Cl4N4O2 |
IUPAC name | N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine;tetrahydrochloride |
Molecular weight | 728.75 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 8 |
XlogP | None |
Synonyms | CCG-222166 LP00862 N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine tetrahydrochloride RLO2T99XT3 CHEMBL500996 [ Show all ] |
Inchi Key | CDKGGOUDHGSFAF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C36H62N4O2.4ClH/c1-41-35-23-13-11-21-33(35)31-39-29-19-9-7-17-27-37-25-15-5-3-4-6-16-26-38-28-18-8-10-20-30-40-32-34-22-12-14-24-36(34)42-2;;;;/h11-14,21-24,37-40H,3-10,15-20,25-32H2,1-2H3;4*1H |
PubChem CID | 107759 |
ChEMBL | CHEMBL500996 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. 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 |
---|---|---|---|---|---|
39354 | Muscarinic acetylcholine receptor DM1 | P16395 | mAChR-A | Drosophila melanogaster (Fruit fly) | 805 |
39353 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
39355 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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