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Name | SCHEMBL2145822 |
---|---|
Molecular formula | C17H12ClNO3 |
IUPAC name | 1-[(4-chlorophenyl)methyl]-4-oxoquinolizine-3-carboxylic acid |
Molecular weight | 313.737 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | 1-(4-Chlorobenzyl)-4-oxo-4H-quinolizine-3 -carboxylic acid 1-(4-chlorobenzyl)-4-oxo-4H-quinolizine-3-carboxylic acid CHEMBL2042534 AOVHQAMMMJLIHU-UHFFFAOYSA-N |
Inchi Key | AOVHQAMMMJLIHU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H12ClNO3/c18-13-6-4-11(5-7-13)9-12-10-14(17(21)22)16(20)19-8-2-1-3-15(12)19/h1-8,10H,9H2,(H,21,22) |
PubChem CID | 45279720 |
ChEMBL | CHEMBL2042534 |
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 |
---|---|---|---|---|---|
10623 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
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