General Information of the Compound
Compound ID |
CP0502377
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
propan-2-yl 1,1-dimethyl-3-[4-(2-morpholin-4-ylethyl)benzoyl]-2,6-dihydroazepino[4,5-b]indole-5-carboxylate
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C31H37N3O4
|
||||||||||||||||||
Molecular Weight |
515.654
|
||||||||||||||||||
Canonical SMILES |
CC(C)OC(=O)C1=CN(CC(C)(C)c2c1[nH]c1ccccc21)C(=O)c1ccc(CCN2CCOCC2)cc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C31H37N3O4/c1-21(2)38-30(36)25-19-34(20-31(3,4)27-24-7-5-6-8-26(24)32-28(25)27)29(35)23-11-9-22(10-12-23)13-14-33-15-17-37-18-16-33/h5-12,19,21,32H,13-18,20H2,1-4H3
Show/Hide
|
||||||||||||||||||
InChIKey |
APKFSUQCCBBTOX-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