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Name | CHEMBL323568 |
---|---|
Molecular formula | C20H23N5O3S |
IUPAC name | N-[[5-[2-[[N'-[(2-ethoxyphenyl)methyl]carbamimidoyl]amino]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide |
Molecular weight | 413.496 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 1.9 |
Synonyms | 2-[2-(2-Ethoxybenzyl)guanidino]-4-[5-(acetylaminomethyl)-2-furyl]thiazole SCHEMBL9264346 |
Inchi Key | CGMDGCZTCFJCNC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23N5O3S/c1-3-27-17-7-5-4-6-14(17)10-23-19(21)25-20-24-16(12-29-20)18-9-8-15(28-18)11-22-13(2)26/h4-9,12H,3,10-11H2,1-2H3,(H,22,26)(H3,21,23,24,25) |
PubChem CID | 10341667 |
ChEMBL | CHEMBL323568 |
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 |
---|---|---|---|---|---|
41443 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
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