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Name | CHEMBL3924586 |
---|---|
Molecular formula | C30H38N4O4 |
IUPAC name | N-[(2S)-3-cyclohexyl-1-[(2-methyl-1-oxo-1-spiro[indene-1,4'-piperidine]-1'-ylpropan-2-yl)amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide |
Molecular weight | 518.658 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | N/A |
Inchi Key | ATDSIOKSRNTBTG-DEOSSOPVSA-N |
Inchi ID | InChI=1S/C30H38N4O4/c1-29(2,28(37)34-18-15-30(16-19-34)14-12-22-10-6-7-11-23(22)30)33-26(35)24(20-21-8-4-3-5-9-21)32-27(36)25-13-17-31-38-25/h6-7,10-14,17,21,24H,3-5,8-9,15-16,18-20H2,1-2H3,(H,32,36)(H,33,35)/t24-/m0/s1 |
PubChem CID | 134141750 |
ChEMBL | CHEMBL3924586 |
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 |
---|---|---|---|---|---|
548032 | Proteinase-activated receptor 2 | P55085 | F2RL1 | Homo sapiens (Human) | 397 |
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