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Name | CHEMBL1484206 |
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Molecular formula | C24H21ClN4O5 |
IUPAC name | 1-(5-chloro-2,4-dimethoxyphenyl)-3-[3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea |
Molecular weight | 480.905 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | HMS1896E20 N-(5-chloro-2,4-dimethoxyphenyl)-N'-{3-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}urea MCULE-4964717153 AKOS002070698 NCGC00133934-01 [ Show all ] |
Inchi Key | ADDUUEYNPWRIQH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H21ClN4O5/c1-32-20-13-21(33-2)19(12-18(20)25)28-24(31)27-15-6-5-7-17(10-15)34-14-16-11-23(30)29-9-4-3-8-22(29)26-16/h3-13H,14H2,1-2H3,(H2,27,28,31) |
PubChem CID | 16030568 |
ChEMBL | CHEMBL1484206 |
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 |
---|---|---|---|---|---|
463200 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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