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Name | CHEMBL1417232 |
---|---|
Molecular formula | C19H23ClN6 |
IUPAC name | 5-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-propyl-[1,2,4]triazolo[4,3-a]pyrimidine |
Molecular weight | 370.885 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | HMS1848O03 5-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7-propyl[1,2,4]triazolo[4,3-a]pyrimidine NCGC00116779-01 MCULE-2915987589 AKOS001520013 [ Show all ] |
Inchi Key | AGGUJYWPLIWBRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23ClN6/c1-3-4-16-12-18(26-13-21-23-19(26)22-16)25-9-7-24(8-10-25)17-11-15(20)6-5-14(17)2/h5-6,11-13H,3-4,7-10H2,1-2H3 |
PubChem CID | 16013908 |
ChEMBL | CHEMBL1417232 |
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 |
---|---|---|---|---|---|
463474 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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