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Name | MLS001172392 |
---|---|
Molecular formula | C16H17Cl2N3O |
IUPAC name | 5,6-dichloro-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide |
Molecular weight | 338.232 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | 5,6-bis(chloranyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]pyridine-3-carboxamide CHEMBL1388222 5,6-dichloro-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide BDBM83416 5,6-dichloro-N-[2-(dimethylamino)-2-phenyl-ethyl]nicotinamide [ Show all ] |
Inchi Key | AEOFNTZWSKMVEO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H17Cl2N3O/c1-21(2)14(11-6-4-3-5-7-11)10-20-16(22)12-8-13(17)15(18)19-9-12/h3-9,14H,10H2,1-2H3,(H,20,22) |
PubChem CID | 3432723 |
ChEMBL | CHEMBL1388222 |
IUPHAR | N/A |
BindingDB | 83416 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3679 | 5-hydroxytryptamine receptor 5A | P47898 | HTR5A | Homo sapiens (Human) | 357 |
3678 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
3680 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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