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Name | CHEMBL1760210 |
---|---|
Molecular formula | C22H24N4O2 |
IUPAC name | [4-(2-methoxyphenyl)piperazin-1-yl]-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone |
Molecular weight | 376.46 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | 1-(2-methoxyphenyl)-4-{[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl}piperazine MolPort-007-646-273 AKOS005650090 ZINC13366568 MolPort-008-329-339 [ Show all ] |
Inchi Key | BTMNKUAAPTWKSB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24N4O2/c1-16-7-9-17(10-8-16)18-15-19(24-23-18)22(27)26-13-11-25(12-14-26)20-5-3-4-6-21(20)28-2/h3-10,15H,11-14H2,1-2H3,(H,23,24) |
PubChem CID | 20864936 |
ChEMBL | CHEMBL1760210 |
IUPHAR | N/A |
BindingDB | 50341106 |
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 |
---|---|---|---|---|---|
32464 | Neuromedin-K receptor | P29371 | TACR3 | Homo sapiens (Human) | 465 |
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