General Information of the Compound
Compound ID |
CP0456082
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
CHEMBL1817676
Show/Hide
|
||||||||||||||||||
Formula |
C32H49N5O3
|
||||||||||||||||||
Molecular Weight |
551.776
|
||||||||||||||||||
Canonical SMILES |
CN(C)CCC1CCN(CC1)c1cc(C(=O)NC[C@H]2CC[C@H](COC(=O)NC(C)(C)C)CC2)c2ccccc2n1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C32H49N5O3/c1-32(2,3)35-31(39)40-22-25-12-10-24(11-13-25)21-33-30(38)27-20-29(34-28-9-7-6-8-26(27)28)37-18-15-23(16-19-37)14-17-36(4)5/h6-9,20,23-25H,10-19,21-22H2,1-5H3,(H,33,38)(H,35,39)/t24-,25-
Show/Hide
|
||||||||||||||||||
InChIKey |
NJRBWAZXCKBJIF-SOAUALDESA-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
Protein ID: PT01270, Acetyl-CoA carboxylase 1
Protein ID: PT01119, Acetyl-CoA carboxylase 2