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Name | CHEMBL98434 |
---|---|
Molecular formula | C20H20ClNO4 |
IUPAC name | N-[(3R,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-3-chlorobenzamide |
Molecular weight | 373.833 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | SCHEMBL8341994 BDBM50217225 N-[[(3R,4S)-3,4-Dihydro-2,2-dimethyl-3-hydroxy-6-acetyl-2H-1-benzopyran]-4-yl]-3-chlorobenzamide |
Inchi Key | MKZLNLDWNBISMJ-ZWKOTPCHSA-N |
Inchi ID | InChI=1S/C20H20ClNO4/c1-11(23)12-7-8-16-15(10-12)17(18(24)20(2,3)26-16)22-19(25)13-5-4-6-14(21)9-13/h4-10,17-18,24H,1-3H3,(H,22,25)/t17-,18+/m0/s1 |
PubChem CID | 10547384 |
ChEMBL | CHEMBL98434 |
IUPHAR | N/A |
BindingDB | 50217225 |
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 |
---|---|---|---|---|---|
208077 | 5-hydroxytryptamine receptor 1D | Q61224 | Htr1d | Mus musculus (Mouse) | 374 |
208078 | 5-hydroxytryptamine receptor 1D | P28565 | Htr1d | Rattus norvegicus (Rat) | 374 |
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