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Name | CHEMBL318022 |
---|---|
Molecular formula | C20H19Cl2NO4 |
IUPAC name | N-[(3S,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-2,3-dichlorobenzamide |
Molecular weight | 408.275 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | BDBM50217211 SCHEMBL3305212 |
Inchi Key | HSNXWBWNKQWFON-ROUUACIJSA-N |
Inchi ID | InChI=1S/C20H19Cl2NO4/c1-10(24)11-7-8-15-13(9-11)17(18(25)20(2,3)27-15)23-19(26)12-5-4-6-14(21)16(12)22/h4-9,17-18,25H,1-3H3,(H,23,26)/t17-,18-/m0/s1 |
PubChem CID | 44330217 |
ChEMBL | CHEMBL318022 |
IUPHAR | N/A |
BindingDB | 50217211 |
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 |
---|---|---|---|---|---|
122984 | 5-hydroxytryptamine receptor 1D | Q61224 | Htr1d | Mus musculus (Mouse) | 374 |
122985 | 5-hydroxytryptamine receptor 1D | P28565 | Htr1d | Rattus norvegicus (Rat) | 374 |
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