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Name | CHEMBL1525252 |
---|---|
Molecular formula | C23H27N3O2S |
IUPAC name | 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-ethylphenyl)piperidine-4-carboxamide |
Molecular weight | 409.548 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | HMS1837G08 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-ethylphenyl)piperidine-4-carboxamide NCGC00112981-01 MCULE-2973026028 AKOS001861416 [ Show all ] |
Inchi Key | ABTXXUJUQDDRNO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27N3O2S/c1-3-16-7-5-6-8-19(16)24-22(27)17-11-13-26(14-12-17)23-25-20-10-9-18(28-4-2)15-21(20)29-23/h5-10,15,17H,3-4,11-14H2,1-2H3,(H,24,27) |
PubChem CID | 16010997 |
ChEMBL | CHEMBL1525252 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
463101 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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