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Name | CHEMBL234641 |
---|---|
Molecular formula | C23H23ClN2O |
IUPAC name | N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]naphthalene-1-carboxamide |
Molecular weight | 378.9 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | AKOS006597951 BDBM50203388 N-(1-(4-chlorobenzyl)piperidin-4-yl)-1-naphthamide |
Inchi Key | AMSZGBUGZFGZJO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23ClN2O/c24-19-10-8-17(9-11-19)16-26-14-12-20(13-15-26)25-23(27)22-7-3-5-18-4-1-2-6-21(18)22/h1-11,20H,12-16H2,(H,25,27) |
PubChem CID | 44431463 |
ChEMBL | CHEMBL234641 |
IUPHAR | N/A |
BindingDB | 50203388 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
9227 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
442067 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
9228 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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