General Information of the Compound
| Compound ID |
CP0516656
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(1S,3S)-3-[(3-chlorophenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H20ClN3O2
|
||||||||||||||||||
| Molecular Weight |
357.841
|
||||||||||||||||||
| Canonical SMILES |
Clc1cccc(NC(=O)[C@H]2CCC[C@@H](C2)NC(=O)c2ccccn2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H20ClN3O2/c20-14-6-4-8-16(12-14)22-18(24)13-5-3-7-15(11-13)23-19(25)17-9-1-2-10-21-17/h1-2,4,6,8-10,12-13,15H,3,5,7,11H2,(H,22,24)(H,23,25)/t13-,15-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
PRULUDPHQJINOO-ZFWWWQNUSA-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