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Name | SMR000103373 |
---|---|
Molecular formula | C16H17NO |
IUPAC name | 2-(dimethylamino)-1-(4-phenylphenyl)ethanone |
Molecular weight | 239.318 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | Cambridge id 5401524 REGID_for_CID_768313 cid_768313 AKOS017268566 MCULE-4228666060 [ Show all ] |
Inchi Key | BNFLSPBWCHLHEZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H17NO/c1-17(2)12-16(18)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3 |
PubChem CID | 768313 |
ChEMBL | CHEMBL1378818 |
IUPHAR | N/A |
BindingDB | 55339 |
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 |
---|---|---|---|---|---|
28058 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
28059 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
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