General Information of the Compound
| Compound ID |
CP0549042
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-[2-[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]-7-azaspiro[3.5]non-2-en-7-yl]quinoline-2-carboxylic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C30H25Cl2N3O3
|
||||||||||||||||||
| Molecular Weight |
546.454
|
||||||||||||||||||
| Canonical SMILES |
OC(=O)c1ccc2cc(ccc2n1)N1CCC2(CC(=C2)c2c(onc2-c2c(Cl)cccc2Cl)C2CC2)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C30H25Cl2N3O3/c31-21-2-1-3-22(32)26(21)27-25(28(38-34-27)17-4-5-17)19-15-30(16-19)10-12-35(13-11-30)20-7-9-23-18(14-20)6-8-24(33-23)29(36)37/h1-3,6-9,14-15,17H,4-5,10-13,16H2,(H,36,37)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UXZHKRXZCXSKGC-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