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Name | CHEMBL195534 |
---|---|
Molecular formula | C20H24N2O |
IUPAC name | 1-(6-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone |
Molecular weight | 308.425 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | AC1MDHVC CDS1_003084 MCULE-1669012183 ST50987400 1-(6-amino-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone [ Show all ] |
Inchi Key | RTWPATFTOPMBPW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24N2O/c1-14(23)22-18-11-10-16(21)12-17(18)20(4,13-19(22,2)3)15-8-6-5-7-9-15/h5-12H,13,21H2,1-4H3 |
PubChem CID | 2837084 |
ChEMBL | CHEMBL195534 |
IUPHAR | N/A |
BindingDB | 50410305 |
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 |
---|---|---|---|---|---|
305015 | Follicle-stimulating hormone receptor | P23945 | FSHR | Homo sapiens (Human) | 695 |
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