General Information of the Compound
Compound ID |
CP0466827
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
methyl 2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]imidazo[4,5-b]pyridine-6-carboxylate
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C23H31N7O5
|
||||||||||||||||||
Molecular Weight |
485.545
|
||||||||||||||||||
Canonical SMILES |
CCn1nc(C)cc1C(=O)Nc1nc2cc(cnc2n1CCCNC(=O)OC(C)(C)C)C(=O)OC
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C23H31N7O5/c1-7-30-17(11-14(2)28-30)19(31)27-21-26-16-12-15(20(32)34-6)13-25-18(16)29(21)10-8-9-24-22(33)35-23(3,4)5/h11-13H,7-10H2,1-6H3,(H,24,33)(H,26,27,31)
Show/Hide
|
||||||||||||||||||
InChIKey |
INNWOTPXYVRTNS-UHFFFAOYSA-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