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Name | MLS000674842 |
---|---|
Molecular formula | C19H24Cl2N2O |
IUPAC name | (4-benzylpiperazin-1-yl)-[3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl]methanone |
Molecular weight | 367.314 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | cid_2935972 SR-01000259344-1 (4-benzylpiperazin-1-yl)-[3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl]methanone AKOS002194825 Z57782389 [ Show all ] |
Inchi Key | JSUMINOYTNFNDX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24Cl2N2O/c1-19(2)15(12-16(20)21)17(19)18(24)23-10-8-22(9-11-23)13-14-6-4-3-5-7-14/h3-7,12,15,17H,8-11,13H2,1-2H3 |
PubChem CID | 2935972 |
ChEMBL | CHEMBL1572258 |
IUPHAR | N/A |
BindingDB | 114614 |
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 |
---|---|---|---|---|---|
159088 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
482557 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
159087 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
159089 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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