General Information of the Compound
| Compound ID |
CP0959820
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(2-Oxo-2,3-dihydro-1H-indol-6-yl)-2-(piperidin-1-ylmethyl)biphenyl-4-carboxamide hydrochloride
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H28ClN3O2
|
||||||||||||||||||
| Molecular Weight |
461.993
|
||||||||||||||||||
| Canonical SMILES |
Cl.O=C1Cc2ccc(NC(=O)c3ccc(-c4ccccc4)c(CN4CCCCC4)c3)cc2N1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H27N3O2.ClH/c31-26-16-20-9-11-23(17-25(20)29-26)28-27(32)21-10-12-24(19-7-3-1-4-8-19)22(15-21)18-30-13-5-2-6-14-30;/h1,3-4,7-12,15,17H,2,5-6,13-14,16,18H2,(H,28,32)(H,29,31);1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
CPKDIBBCNZPDLL-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