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Name | CHEMBL238057 |
---|---|
Molecular formula | C22H27N3O2S |
IUPAC name | N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]-1,3-benzothiazol-2-amine |
Molecular weight | 397.537 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | N-(1-(3-ethoxy-4-methoxybenzyl)piperidin-4-yl)benzo[d]thiazol-2-amine SCHEMBL3579402 BDBM50227103 |
Inchi Key | AZFULYRYQKRUCE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H27N3O2S/c1-3-27-20-14-16(8-9-19(20)26-2)15-25-12-10-17(11-13-25)23-22-24-18-6-4-5-7-21(18)28-22/h4-9,14,17H,3,10-13,15H2,1-2H3,(H,23,24) |
PubChem CID | 24740748 |
ChEMBL | CHEMBL238057 |
IUPHAR | N/A |
BindingDB | 50227103 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
18109 | Somatostatin receptor type 5 | P35346 | SSTR5 | Homo sapiens (Human) | 364 |
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