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Name | CHEMBL1535105 |
---|---|
Molecular formula | C23H27N3O3S |
IUPAC name | 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[4-(diethylamino)-2-methylphenyl]benzenesulfonamide |
Molecular weight | 425.547 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | CCG-86827 ZINC8608508 G408-2182 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[4-(diethylamino)-2-methylphenyl]benzenesulfonamide MolPort-007-855-597 [ Show all ] |
Inchi Key | AENHWKKJOUKMRL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27N3O3S/c1-4-26(5-2)19-10-13-21(16(3)14-19)25-30(27,28)20-11-8-17(9-12-20)22-15-24-23(29-22)18-6-7-18/h8-15,18,25H,4-7H2,1-3H3 |
PubChem CID | 16028007 |
ChEMBL | CHEMBL1535105 |
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 |
---|---|---|---|---|---|
3659 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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