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Name | CHEMBL1078344 |
---|---|
Molecular formula | C23H22ClNO2S |
IUPAC name | 7-[[4-(4-chlorophenyl)phenyl]sulfonylmethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine |
Molecular weight | 411.944 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | BDBM50415664 |
Inchi Key | AXDSJPSPYMTGDH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22ClNO2S/c24-22-7-3-18(4-8-22)19-5-9-23(10-6-19)28(26,27)16-17-1-2-20-11-13-25-14-12-21(20)15-17/h1-10,15,25H,11-14,16H2 |
PubChem CID | 46882712 |
ChEMBL | CHEMBL1078344 |
IUPHAR | N/A |
BindingDB | 50415664 |
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 |
---|---|---|---|---|---|
16585 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
16586 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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