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Name | CHEMBL3923129 |
---|---|
Molecular formula | C32H46N4O6 |
IUPAC name | N-[(2S)-3-cyclohexyl-1-[[(2S,3S)-1-[4-(2,5-dimethoxyphenyl)piperidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide |
Molecular weight | 582.742 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.9 |
Synonyms | N/A |
Inchi Key | HWCSFDYYGSQZCZ-VFXRXZKFSA-N |
Inchi ID | InChI=1S/C32H46N4O6/c1-5-21(2)29(32(39)36-17-14-23(15-18-36)25-20-24(40-3)11-12-27(25)41-4)35-30(37)26(19-22-9-7-6-8-10-22)34-31(38)28-13-16-33-42-28/h11-13,16,20-23,26,29H,5-10,14-15,17-19H2,1-4H3,(H,34,38)(H,35,37)/t21-,26-,29-/m0/s1 |
PubChem CID | 56640178 |
ChEMBL | CHEMBL3923129 |
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 |
---|---|---|---|---|---|
539117 | Proteinase-activated receptor 2 | P55085 | F2RL1 | Homo sapiens (Human) | 397 |
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