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Name | CHEMBL1202030 |
---|---|
Molecular formula | C21H24FNO |
IUPAC name | (4-fluorophenyl)-[1-(3-phenylpropyl)piperidin-4-yl]methanone |
Molecular weight | 325.427 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | 1-(3-Phenylpropyl)-4-(4-fluorobenzoyl)piperidine CHEMBL357657 BDBM50368533 |
Inchi Key | BWWUZDXBDJVJGC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24FNO/c22-20-10-8-18(9-11-20)21(24)19-12-15-23(16-13-19)14-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-11,19H,4,7,12-16H2 |
PubChem CID | 10019227 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50368533 |
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 |
---|---|---|---|---|---|
34804 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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