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Name | SMR000006848 |
---|---|
Molecular formula | C18H20N4O |
IUPAC name | N-[2-[(3-cyano-7,8-dimethylquinolin-2-yl)amino]ethyl]cyclopropanecarboxamide |
Molecular weight | 308.385 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | N-[2-[(3-cyano-7,8-dimethyl-quinolin-2-yl)amino]ethyl]cyclopropanecarboxamide Cyclopropanecarboxylic acid [2-(3-cyano-7,8-dimethyl-quinolin-2-ylamino)-ethyl]-amide SR-01000329169 N-[2-[(3-cyano-7,8-dimethyl-2-quinolinyl)amino]ethyl]cyclopropanecarboxamide ASN 06539975 [ Show all ] |
Inchi Key | ADYKIWQYRJDHRU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N4O/c1-11-3-4-14-9-15(10-19)17(22-16(14)12(11)2)20-7-8-21-18(23)13-5-6-13/h3-4,9,13H,5-8H2,1-2H3,(H,20,22)(H,21,23) |
PubChem CID | 648434 |
ChEMBL | CHEMBL1328534 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
3223 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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