General Information of the Compound
| Compound ID |
CP0387911
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
9-(3,4-dimethylphenyl)-2-hydroxy-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H21NO3
|
||||||||||||||||||
| Molecular Weight |
383.447
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(cc1C)-c1ccc2c3CCc4cc(C(O)=O)c(O)cc4-c3[nH]c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H21NO3/c1-13-3-4-15(9-14(13)2)16-5-7-18-19-8-6-17-10-21(25(28)29)23(27)12-20(17)24(19)26-22(18)11-16/h3-5,7,9-12,26-27H,6,8H2,1-2H3,(H,28,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FEANZFGLIXKDJJ-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