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Name | N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-phenoxyacetamide |
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Molecular formula | C22H18N2O2S |
IUPAC name | N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-phenoxyacetamide |
Molecular weight | 374.458 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | CBKinase1_000669 CHEMBL1339140 SR-01000435216 BRD-K67752715-001-01-5 MCULE-4952870446 [ Show all ] |
Inchi Key | AGWXVVDQTWPGEA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H18N2O2S/c1-15-11-12-16(22-24-18-9-5-6-10-20(18)27-22)13-19(15)23-21(25)14-26-17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,23,25) |
PubChem CID | 1366812 |
ChEMBL | CHEMBL1339140 |
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 |
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5305 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
5306 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
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