General Information of the Compound
| Compound ID |
CP0738094
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(1R,2R,3R)-2-(3-cyclopropylquinoxalin-6-yl)-3-phenylcyclopropanecarbohydroxamicAcid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H19N3O2
|
||||||||||||||||||
| Molecular Weight |
345.402
|
||||||||||||||||||
| Canonical SMILES |
O=C(NO)[C@@H]1[C@H](c2ccccc2)[C@H]1c1ccc2ncc(C3CC3)nc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H19N3O2/c25-21(24-26)20-18(13-4-2-1-3-5-13)19(20)14-8-9-15-16(10-14)23-17(11-22-15)12-6-7-12/h1-5,8-12,18-20,26H,6-7H2,(H,24,25)/t18-,19-,20-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
HYJBQCOPQZWYSL-VAMGGRTRSA-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