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Name | 79966-13-5 |
---|---|
Molecular formula | C10H7ClN2O3 |
IUPAC name | 4-chloro-1-methyl-3-nitroquinolin-2-one |
Molecular weight | 238.627 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 1.9 |
Synonyms | cid_701939 KB-190335 PS-4222 ST072383 4-chloro-1-methyl-3-nitro-2(1H)-quinolinone [ Show all ] |
Inchi Key | KPDOVJBEKCRATD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H7ClN2O3/c1-12-7-5-3-2-4-6(7)8(11)9(10(12)14)13(15)16/h2-5H,1H3 |
PubChem CID | 701939 |
ChEMBL | CHEMBL1499951 |
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 |
---|---|---|---|---|---|
174622 | Lutropin-choriogonadotropic hormone receptor | P22888 | LHCGR | Homo sapiens (Human) | 699 |
174624 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
174623 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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