General Information of the Compound
| Compound ID |
CP0885524
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(4-phenyl-1H-2-imidazolyl)-(3S)-spiro[2,3,4,9-tetrahydro-1H-b-carboline-1,2'-(2',3'-dihydro-1'H-indene)]
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C28H24N4
|
||||||||||||||||||
| Molecular Weight |
416.528
|
||||||||||||||||||
| Canonical SMILES |
c1ccc(-c2c[nH]c([C@@H]3Cc4c([nH]c5ccccc45)C4(Cc5ccccc5C4)N3)n2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C28H24N4/c1-2-8-18(9-3-1)25-17-29-27(31-25)24-14-22-21-12-6-7-13-23(21)30-26(22)28(32-24)15-19-10-4-5-11-20(19)16-28/h1-13,17,24,30,32H,14-16H2,(H,29,31)/t24-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
CCNRQAJHYLJWSR-DEOSSOPVSA-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