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Name | 2-({3-[2-(acetylamino)ethyl]-4-oxo-3,4-dihydroquinazolin-2-yl}thio)-N-{2-[4-(aminosulfonyl)phenyl]ethyl}acetamide |
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Molecular formula | C22H25N5O5S2 |
IUPAC name | 2-[3-(2-acetamidoethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide |
Molecular weight | 503.592 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 1.0 |
Synonyms | SR-01000558098 CHEMBL1307968 MLS000673367 Oprea1_555307 AKOS002089289 [ Show all ] |
Inchi Key | AERIVBWNDWKUSF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25N5O5S2/c1-15(28)24-12-13-27-21(30)18-4-2-3-5-19(18)26-22(27)33-14-20(29)25-11-10-16-6-8-17(9-7-16)34(23,31)32/h2-9H,10-14H2,1H3,(H,24,28)(H,25,29)(H2,23,31,32) |
PubChem CID | 4113972 |
ChEMBL | CHEMBL1307968 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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3778 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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