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Name | CHEMBL524348 |
---|---|
Molecular formula | C30H28ClN3O4S |
IUPAC name | 2-chloro-4-[5-[2-[2-(3H-inden-1-yl)ethylamino]-2-oxoethyl]-2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]benzamide |
Molecular weight | 562.081 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | BDBM50265460 2-chloro-4-[5-{[2-(3H-inden-1-yl)-ethylcarbamoyl]-methyl}-2-(4-methoxy-phenyl)-4-oxothiazolidin-3-yl]-benzamide |
Inchi Key | SUERYCQVOKCEDW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H28ClN3O4S/c1-38-22-11-8-20(9-12-22)30-34(21-10-13-24(28(32)36)25(31)16-21)29(37)26(39-30)17-27(35)33-15-14-19-7-6-18-4-2-3-5-23(18)19/h2-5,7-13,16,26,30H,6,14-15,17H2,1H3,(H2,32,36)(H,33,35) |
PubChem CID | 44580873 |
ChEMBL | CHEMBL524348 |
IUPHAR | N/A |
BindingDB | 50265460 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
323314 | Follicle-stimulating hormone receptor | P23945 | FSHR | Homo sapiens (Human) | 695 |
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