General Information of the Compound
| Compound ID |
CP0563573
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
[(2S)-1-[[1-[[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-phenylpropyl]carbamoyl]cyclopentyl]amino]-4-methyl-1-oxopentan-2-yl] 2,2-dimethylpropanoate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C31H44N4O5
|
||||||||||||||||||
| Molecular Weight |
552.716
|
||||||||||||||||||
| Canonical SMILES |
CC(C)C[C@H](OC(=O)C(C)(C)C)C(=O)NC1(CCCC1)C(=O)N[C@@H](CCc1ccccc1)c1nc(no1)C1CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C31H44N4O5/c1-20(2)19-24(39-29(38)30(3,4)5)26(36)34-31(17-9-10-18-31)28(37)32-23(16-13-21-11-7-6-8-12-21)27-33-25(35-40-27)22-14-15-22/h6-8,11-12,20,22-24H,9-10,13-19H2,1-5H3,(H,32,37)(H,34,36)/t23-,24-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZLXDMPCZBDUFQA-ZEQRLZLVSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound