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Name | CHEMBL73446 |
---|---|
Molecular formula | C30H36N2O5 |
IUPAC name | 2-methoxyethyl 4-[4-[[3-[3-(dimethylamino)propyl]-4-methoxybenzoyl]amino]phenyl]-3-methylbenzoate |
Molecular weight | 504.627 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | 4'-[[3-[3-(Dimethylamino)propyl]-4-methoxybenzoyl]amino]-2-methyl-1,1'-biphenyl-4-carboxylic acid 2-methoxyethyl ester SCHEMBL6502023 |
Inchi Key | RYJKLOQHRYQMKA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H36N2O5/c1-21-19-25(30(34)37-18-17-35-4)10-14-27(21)22-8-12-26(13-9-22)31-29(33)24-11-15-28(36-5)23(20-24)7-6-16-32(2)3/h8-15,19-20H,6-7,16-18H2,1-5H3,(H,31,33) |
PubChem CID | 10346019 |
ChEMBL | CHEMBL73446 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
308146 | 5-hydroxytryptamine receptor 1D | Q60484 | HTR1D | Cavia porcellus (Guinea pig) | 376 |
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