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Name | CHEMBL1476019 |
---|---|
Molecular formula | C20H17N3O4 |
IUPAC name | methyl 2-[(1-methyl-4H-chromeno[4,3-c]pyrazole-3-carbonyl)amino]benzoate |
Molecular weight | 363.373 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | E146-1148 ZINC6817456 methyl 2-{[(1-methyl-1,4-dihydrochromeno[4,3-c]pyrazol-3-yl)carbonyl]amino}benzoate SR-01000156052 HMS1858B06 [ Show all ] |
Inchi Key | ADTJVCYRASZPPM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H17N3O4/c1-23-18-13-8-4-6-10-16(13)27-11-14(18)17(22-23)19(24)21-15-9-5-3-7-12(15)20(25)26-2/h3-10H,11H2,1-2H3,(H,21,24) |
PubChem CID | 16017038 |
ChEMBL | CHEMBL1476019 |
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 |
---|---|---|---|---|---|
463253 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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