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Name | CHEMBL345820 |
---|---|
Molecular formula | C26H29Cl2N3O2 |
IUPAC name | N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-1-methoxynaphthalene-2-carboxamide |
Molecular weight | 486.437 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.0 |
Synonyms | BDBM50122041 N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-1-methoxy-2-naphthamide 1-Methoxy-naphthalene-2-carboxylic acid {4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-butyl}-amide |
Inchi Key | JIFZJJHUCHFIGP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H29Cl2N3O2/c1-33-25-20-8-3-2-7-19(20)11-12-21(25)26(32)29-13-4-5-14-30-15-17-31(18-16-30)23-10-6-9-22(27)24(23)28/h2-3,6-12H,4-5,13-18H2,1H3,(H,29,32) |
PubChem CID | 10961938 |
ChEMBL | CHEMBL345820 |
IUPHAR | N/A |
BindingDB | 50122041 |
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 |
---|---|---|---|---|---|
151598 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
151599 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
151604 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
151605 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
151600 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
151601 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
151602 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
151603 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
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