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Name | 898460-45-2 |
---|---|
Molecular formula | C24H32N4O2S |
IUPAC name | 1-[3-(diethylamino)propyl]-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one |
Molecular weight | 440.606 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | CHEMBL1877790 ZINC9746199 MCULE-1615707715 AKOS024670095 REGID_for_CID_18578653 [ Show all ] |
Inchi Key | ADNQWSNZKLFVLO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H32N4O2S/c1-3-26(4-2)14-8-15-28-21-12-7-10-19(21)23(25-24(28)30)31-17-22(29)27-16-13-18-9-5-6-11-20(18)27/h5-6,9,11H,3-4,7-8,10,12-17H2,1-2H3 |
PubChem CID | 18578653 |
ChEMBL | CHEMBL1877790 |
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 |
---|---|---|---|---|---|
2900 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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