General Information of the Compound
Compound ID |
CP0383209
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
tert-butyl 4-[[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]carbamoyl]piperidine-1-carboxylate
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C17H27N5O3
|
||||||||||||||||||
Molecular Weight |
349.435
|
||||||||||||||||||
Canonical SMILES |
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)NC\C=C\c1c[nH]c(N)n1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C17H27N5O3/c1-17(2,3)25-16(24)22-9-6-12(7-10-22)14(23)19-8-4-5-13-11-20-15(18)21-13/h4-5,11-12H,6-10H2,1-3H3,(H,19,23)(H3,18,20,21)/b5-4+
Show/Hide
|
||||||||||||||||||
InChIKey |
CHBPDVYXONOTED-SNAWJCMRSA-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