General Information of the Compound
| Compound ID |
CP0542316
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
CHEMBL4848290
Show/Hide
|
||||||||||||||||||
| Formula |
C15H25N5O2
|
||||||||||||||||||
| Molecular Weight |
307.398
|
||||||||||||||||||
| Canonical SMILES |
CO[C@H]1CC[C@@H](CC1)Nc1ncc(C(N)=O)c(NC(C)C)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H25N5O2/c1-9(2)18-14-12(13(16)21)8-17-15(20-14)19-10-4-6-11(22-3)7-5-10/h8-11H,4-7H2,1-3H3,(H2,16,21)(H2,17,18,19,20)/t10-,11-
Show/Hide
|
||||||||||||||||||
| InChIKey |
UFPBREQEYCTWAI-XYPYZODXSA-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 | |||||||||||||||||||
| 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