General Information of the Compound
| Compound ID |
CP0410605
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-hydroxy-2-(1-methylpyrrole-2-carbonyl)-1,3,4,5-tetrahydro-2-benzazepine-7-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H19N3O3
|
||||||||||||||||||
| Molecular Weight |
313.357
|
||||||||||||||||||
| Canonical SMILES |
Cn1cccc1C(=O)N1CCCc2cc(ccc2C1)C(=O)NO
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H19N3O3/c1-19-8-3-5-15(19)17(22)20-9-2-4-12-10-13(16(21)18-23)6-7-14(12)11-20/h3,5-8,10,23H,2,4,9,11H2,1H3,(H,18,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
LJJCJABXEFNCNY-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