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Name | SCHEMBL725615 |
---|---|
Molecular formula | C25H31ClN4O2 |
IUPAC name | 4-amino-5-chloro-N-[[1-(3-indol-1-ylpropyl)piperidin-4-yl]methyl]-2-methoxybenzamide |
Molecular weight | 454.999 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | CHEMBL3967117 BDBM197993 US9221790, 3 |
Inchi Key | BACJEQJZMAJMGA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31ClN4O2/c1-32-24-16-22(27)21(26)15-20(24)25(31)28-17-18-7-12-29(13-8-18)10-4-11-30-14-9-19-5-2-3-6-23(19)30/h2-3,5-6,9,14-16,18H,4,7-8,10-13,17,27H2,1H3,(H,28,31) |
PubChem CID | 54575167 |
ChEMBL | CHEMBL3967117 |
IUPHAR | N/A |
BindingDB | 197993 |
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 |
---|---|---|---|---|---|
519778 | 5-hydroxytryptamine receptor 4 | Q13639 | HTR4 | Homo sapiens (Human) | 388 |
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