General Information of the Compound
Compound ID |
CP0738147
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
3-((1H-Imidazol-1-yl)methyl)-N-((2S,3S)-1-(2-((4-methoxyphenyl)sulfonyl)hydrazinyl)-3-methyl-1-oxopentan-2-yl)benzamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C24H29N5O5S
|
||||||||||||||||||
Molecular Weight |
499.593
|
||||||||||||||||||
Canonical SMILES |
CC[C@H](C)[C@H](NC(=O)c1cccc(Cn2ccnc2)c1)C(=O)NNS(=O)(=O)c1ccc(OC)cc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C24H29N5O5S/c1-4-17(2)22(24(31)27-28-35(32,33)21-10-8-20(34-3)9-11-21)26-23(30)19-7-5-6-18(14-19)15-29-13-12-25-16-29/h5-14,16-17,22,28H,4,15H2,1-3H3,(H,26,30)(H,27,31)/t17-,22-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
FSHVFZXGUQPLIE-JTSKRJEESA-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