General Information of the Compound
Compound ID |
CP0718990
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(S)-7-(3-(dimethylamino)pyrrolidine-1-carbonyl)-3-(3-methoxyphenyl)-9H-carbazole-1-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C27H28N4O3
|
||||||||||||||||||
Molecular Weight |
456.546
|
||||||||||||||||||
Canonical SMILES |
COc1cccc(-c2cc(C(N)=O)c3[nH]c4cc(C(=O)N5CC[C@H](N(C)C)C5)ccc4c3c2)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C27H28N4O3/c1-30(2)19-9-10-31(15-19)27(33)17-7-8-21-22-12-18(16-5-4-6-20(11-16)34-3)13-23(26(28)32)25(22)29-24(21)14-17/h4-8,11-14,19,29H,9-10,15H2,1-3H3,(H2,28,32)/t19-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
OMYRREZWXIXXHW-IBGZPJMESA-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