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Name | AC1OIZI8 |
---|---|
Molecular formula | C21H20N2O5 |
IUPAC name | 1'-(2-methyl-3-nitrobenzoyl)spiro[3H-chromene-2,4'-piperidine]-4-one |
Molecular weight | 380.4 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | 1'-(2-methyl-3-nitrobenzoyl)spiro[3H-chromene-2,4'-piperidine]-4-one MCULE-7079150103 SMR000811113 CHEMBL1494211 ZINC4505532 [ Show all ] |
Inchi Key | AHSFEERWCONMPA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20N2O5/c1-14-15(6-4-7-17(14)23(26)27)20(25)22-11-9-21(10-12-22)13-18(24)16-5-2-3-8-19(16)28-21/h2-8H,9-13H2,1H3 |
PubChem CID | 7260554 |
ChEMBL | CHEMBL1494211 |
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 |
---|---|---|---|---|---|
463586 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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