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Name | CHEMBL72092 |
---|---|
Molecular formula | C27H30N2O4 |
IUPAC name | 4-[4-[[3-[3-(dimethylamino)propyl]-4-methoxybenzoyl]amino]phenyl]-3-methylbenzoic acid |
Molecular weight | 446.547 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | 4'-[[3-[3-(Dimethylamino)propyl]-4-methoxybenzoyl]amino]-2-methyl-1,1'-biphenyl-4-carboxylic acid L011838 SCHEMBL6496879 |
Inchi Key | ARUYHNGXUSSPTH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H30N2O4/c1-18-16-22(27(31)32)9-13-24(18)19-7-11-23(12-8-19)28-26(30)21-10-14-25(33-4)20(17-21)6-5-15-29(2)3/h7-14,16-17H,5-6,15H2,1-4H3,(H,28,30)(H,31,32) |
PubChem CID | 10321355 |
ChEMBL | CHEMBL72092 |
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 |
---|---|---|---|---|---|
12787 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
12788 | 5-hydroxytryptamine receptor 1D | Q60484 | HTR1D | Cavia porcellus (Guinea pig) | 376 |
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