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Name | CHEMBL3183290 |
---|---|
Molecular formula | C24H29N5O3S |
IUPAC name | N-cyclohexyl-2-[3-[(4-methoxyphenyl)methyl]-4-oxopteridin-2-yl]sulfanylbutanamide |
Molecular weight | 467.588 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | MCULE-5742254431 AKOS021617876 NCGC00120969-01 E196-0082 MolPort-007-723-884 [ Show all ] |
Inchi Key | ADZJVHRMXQMAJI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H29N5O3S/c1-3-19(22(30)27-17-7-5-4-6-8-17)33-24-28-21-20(25-13-14-26-21)23(31)29(24)15-16-9-11-18(32-2)12-10-16/h9-14,17,19H,3-8,15H2,1-2H3,(H,27,30) |
PubChem CID | 16017641 |
ChEMBL | CHEMBL3183290 |
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 |
---|---|---|---|---|---|
463275 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218