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Name | 4-(2-methylphenoxy)-6-phenylfuro[2,3-d]pyrimidine |
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Molecular formula | C19H14N2O2 |
IUPAC name | 4-(2-methylphenoxy)-6-phenylfuro[2,3-d]pyrimidine |
Molecular weight | 302.333 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | HMS2287A15 672925-50-7 BDBM41842 MLS000327159 CHEMBL1387472 [ Show all ] |
Inchi Key | ATKPLDDGMIKJMB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H14N2O2/c1-13-7-5-6-10-16(13)22-18-15-11-17(14-8-3-2-4-9-14)23-19(15)21-12-20-18/h2-12H,1H3 |
PubChem CID | 3825639 |
ChEMBL | CHEMBL1387472 |
IUPHAR | N/A |
BindingDB | 41842 |
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 |
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14047 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
14048 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
14046 | Neuropeptides B/W receptor type 1 | P48145 | NPBWR1 | Homo sapiens (Human) | 328 |
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