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Name | CHEMBL150109 |
---|---|
Molecular formula | C24H25Cl2N3O |
IUPAC name | (3,4-dichlorophenyl)-[4-[[(3-pyrrol-1-ylphenyl)methylamino]methyl]piperidin-1-yl]methanone |
Molecular weight | 442.384 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | N/A |
Inchi Key | AIMARXRAQSIWCL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25Cl2N3O/c25-22-7-6-20(15-23(22)26)24(30)29-12-8-18(9-13-29)16-27-17-19-4-3-5-21(14-19)28-10-1-2-11-28/h1-7,10-11,14-15,18,27H,8-9,12-13,16-17H2 |
PubChem CID | 10575180 |
ChEMBL | CHEMBL150109 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
6337 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218