General Information of the Compound
Compound ID |
CP0507454
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
1H-imidazol-5-ylmethyl N-[(2S)-3-(1H-indol-3-yl)-1-(2-methylpropylamino)-1-oxopropan-2-yl]carbamate
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C20H25N5O3
|
||||||||||||||||||
Molecular Weight |
383.452
|
||||||||||||||||||
Canonical SMILES |
CC(C)CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1cnc[nH]1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C20H25N5O3/c1-13(2)8-23-19(26)18(25-20(27)28-11-15-10-21-12-24-15)7-14-9-22-17-6-4-3-5-16(14)17/h3-6,9-10,12-13,18,22H,7-8,11H2,1-2H3,(H,21,24)(H,23,26)(H,25,27)/t18-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
ZOZQNPGFVPMJCS-SFHVURJKSA-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