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Name | N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-methoxy-2-naphthamide |
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Molecular formula | C25H18N2O3 |
IUPAC name | N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-methoxynaphthalene-2-carboxamide |
Molecular weight | 394.43 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | HMS1795H05 SR-01000411559-1 AKOS001595873 CHEMBL1603424 Oprea1_030871 [ Show all ] |
Inchi Key | AIBQFACZWFGVJN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H18N2O3/c1-29-23-15-17-8-3-2-7-16(17)14-20(23)24(28)26-19-10-6-9-18(13-19)25-27-21-11-4-5-12-22(21)30-25/h2-15H,1H3,(H,26,28) |
PubChem CID | 1215867 |
ChEMBL | CHEMBL1603424 |
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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6082 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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