You can:
Name | CHEMBL556590 |
---|---|
Molecular formula | C19H18ClN3O2 |
IUPAC name | 3,3-diphenyl-5-(1,2,4-triazol-1-ylmethyl)oxolan-2-one;hydrochloride |
Molecular weight | 355.822 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AQHWWNFOJMJASD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17N3O2.ClH/c23-18-19(15-7-3-1-4-8-15,16-9-5-2-6-10-16)11-17(24-18)12-22-14-20-13-21-22;/h1-10,13-14,17H,11-12H2;1H |
PubChem CID | 45265237 |
ChEMBL | CHEMBL556590 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
11763 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
11764 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417