General Information of the Compound
Compound ID |
CP0387061
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
1-[3-(2,2-dimethylpropanoylamino)propyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxybenzimidazole-5-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C24H33N7O4
|
||||||||||||||||||
Molecular Weight |
483.573
|
||||||||||||||||||
Canonical SMILES |
CCn1nc(C)cc1C(=O)Nc1nc2cc(cc(OC)c2n1CCCNC(=O)C(C)(C)C)C(N)=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C24H33N7O4/c1-7-31-17(11-14(2)29-31)21(33)28-23-27-16-12-15(20(25)32)13-18(35-6)19(16)30(23)10-8-9-26-22(34)24(3,4)5/h11-13H,7-10H2,1-6H3,(H2,25,32)(H,26,34)(H,27,28,33)
Show/Hide
|
||||||||||||||||||
InChIKey |
DDCZFXJEDYZLDW-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