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Name | 2-(3-chloro-4-methylanilino)-1-phenylethanone |
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Molecular formula | C15H14ClNO |
IUPAC name | 2-(3-chloro-4-methylanilino)-1-phenylethanone |
Molecular weight | 259.733 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BDBM67195 MolPort-001-498-587 CHEMBL1312651 SMR000177335 AKOS000749298 [ Show all ] |
Inchi Key | BYLKIFQQXNFTAK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H14ClNO/c1-11-7-8-13(9-14(11)16)17-10-15(18)12-5-3-2-4-6-12/h2-9,17H,10H2,1H3 |
PubChem CID | 788410 |
ChEMBL | CHEMBL1312651 |
IUPHAR | N/A |
BindingDB | 67195 |
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 |
---|---|---|---|---|---|
35891 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
35892 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
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