General Information of the Compound
| Compound ID |
CP0212266
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-aminobenzimidazole with trans-stilbene, 8h
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C32H29N5O4S
|
||||||||||||||||||
| Molecular Weight |
579.682
|
||||||||||||||||||
| Canonical SMILES |
COc1ccccc1\C=C\c1ccc(s1)C(=O)Nc1nc2cc(ccc2n1CCC(N)=O)N(C)C(=O)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C32H29N5O4S/c1-36(31(40)22-9-4-3-5-10-22)23-13-16-26-25(20-23)34-32(37(26)19-18-29(33)38)35-30(39)28-17-15-24(42-28)14-12-21-8-6-7-11-27(21)41-2/h3-17,20H,18-19H2,1-2H3,(H2,33,38)(H,34,35,39)/b14-12+
Show/Hide
|
||||||||||||||||||
| InChIKey |
BZRXHTKYDDKURR-WYMLVPIESA-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