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Name | CHEMBL3751999 |
---|---|
Molecular formula | C32H40N4O4 |
IUPAC name | N-[(2S)-3-cyclohexyl-1-[[(2S,3S)-3-methyl-1-oxo-1-[(2-phenylphenyl)methylamino]pentan-2-yl]amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide |
Molecular weight | 544.696 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 6.6 |
Synonyms | N/A |
Inchi Key | COHSMUYZZYNVBB-NVLPUFGLSA-N |
Inchi ID | InChI=1S/C32H40N4O4/c1-3-22(2)29(32(39)33-21-25-16-10-11-17-26(25)24-14-8-5-9-15-24)36-30(37)27(20-23-12-6-4-7-13-23)35-31(38)28-18-19-34-40-28/h5,8-11,14-19,22-23,27,29H,3-4,6-7,12-13,20-21H2,1-2H3,(H,33,39)(H,35,38)(H,36,37)/t22-,27-,29-/m0/s1 |
PubChem CID | 71511163 |
ChEMBL | CHEMBL3751999 |
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 |
---|---|---|---|---|---|
522884 | Proteinase-activated receptor 2 | P55085 | F2RL1 | Homo sapiens (Human) | 397 |
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