General Information of the Compound
| Compound ID |
CP0396767
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[1-(4-acetylpiperazine-1-carbonyl)cyclohexyl]-1-phenylguanidine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H29N5O2
|
||||||||||||||||||
| Molecular Weight |
371.485
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)N1CCN(CC1)C(=O)C1(CCCCC1)NC(=N)Nc1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H29N5O2/c1-16(26)24-12-14-25(15-13-24)18(27)20(10-6-3-7-11-20)23-19(21)22-17-8-4-2-5-9-17/h2,4-5,8-9H,3,6-7,10-15H2,1H3,(H3,21,22,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
DMCYRBDLXRXJNF-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