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Name | SCHEMBL16584587 |
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Molecular formula | C24H24F3LiN2O3 |
IUPAC name | lithium;4-[1-[[(2R)-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-2-carbonyl]amino]cyclopropyl]benzoate |
Molecular weight | 452.402 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | BSHBHFXBNAZGIY-VEIFNGETSA-M US9181279, E4 lithium (R)-4-(1-(1-(4-(trifluoromethyl)benzyl)piperidine-2-carboxamido)cyclopropyl)benzoate BDBM191547 |
Inchi Key | BSHBHFXBNAZGIY-VEIFNGETSA-M |
Inchi ID | InChI=1S/C24H25F3N2O3.Li/c25-24(26,27)19-8-4-16(5-9-19)15-29-14-2-1-3-20(29)21(30)28-23(12-13-23)18-10-6-17(7-11-18)22(31)32;/h4-11,20H,1-3,12-15H2,(H,28,30)(H,31,32);/q;+1/p-1/t20-;/m1./s1 |
PubChem CID | 71502400 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 191547 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
558248 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
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