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Name | CHEMBL72700 |
---|---|
Molecular formula | C27H30N2O3 |
IUPAC name | 3-[3-(dimethylamino)propyl]-N-[4-(4-formyl-2-methylphenyl)phenyl]-4-methoxybenzamide |
Molecular weight | 430.548 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | 3-[3-(Dimethylamino)propyl]-4-methoxy-N-(2'-methyl-4'-formyl-1,1'-biphenyl-4-yl)benzamide SCHEMBL6498634 |
Inchi Key | ZTBUTAAOIRETCY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H30N2O3/c1-19-16-20(18-30)7-13-25(19)21-8-11-24(12-9-21)28-27(31)23-10-14-26(32-4)22(17-23)6-5-15-29(2)3/h7-14,16-18H,5-6,15H2,1-4H3,(H,28,31) |
PubChem CID | 10094227 |
ChEMBL | CHEMBL72700 |
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 |
---|---|---|---|---|---|
436804 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
436803 | 5-hydroxytryptamine receptor 1D | Q60484 | HTR1D | Cavia porcellus (Guinea pig) | 376 |
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