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Name | CHEMBL1202209 |
---|---|
Molecular formula | C21H25FN2 |
IUPAC name | 1-(4-fluoro-2-methylphenyl)-4-[[(1S,2S)-2-phenylcyclopropyl]methyl]piperazine |
Molecular weight | 324.443 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | CHEMBL339674 BDBM50369663 |
Inchi Key | AJKCXWJAJVDPNV-UYAOXDASSA-N |
Inchi ID | InChI=1S/C21H25FN2/c1-16-13-19(22)7-8-21(16)24-11-9-23(10-12-24)15-18-14-20(18)17-5-3-2-4-6-17/h2-8,13,18,20H,9-12,14-15H2,1H3/t18-,20-/m1/s1 |
PubChem CID | 10615990 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50369663, 50092760 |
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 |
---|---|---|---|---|---|
6982 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
6981 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
517356 | Prostaglandin E2 receptor EP2 subtype | P43116 | PTGER2 | Homo sapiens (Human) | 358 |
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