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Name | CHEMBL272993 |
---|---|
Molecular formula | C23H26ClN3O3S2 |
IUPAC name | 2-chloro-N-[5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-2-methoxyphenyl]-4-thiophen-2-ylbenzenesulfonamide |
Molecular weight | 492.049 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | SCHEMBL4797674 |
Inchi Key | ABYKBPANWQPQAC-IYBDPMFKSA-N |
Inchi ID | InChI=1S/C23H26ClN3O3S2/c1-15-13-27(14-16(2)25-15)18-7-8-21(30-3)20(12-18)26-32(28,29)23-9-6-17(11-19(23)24)22-5-4-10-31-22/h4-12,15-16,25-26H,13-14H2,1-3H3/t15-,16+ |
PubChem CID | 11584048 |
ChEMBL | CHEMBL272993 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
1305 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
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