General Information of the Compound
| Compound ID |
CP0576382
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[1-[(3-chlorophenyl)methyl]pyrrolo[3,2-c]quinolin-4-yl]piperidin-3-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H22ClN3O
|
||||||||||||||||||
| Molecular Weight |
391.902
|
||||||||||||||||||
| Canonical SMILES |
OC1CCCN(C1)c1nc2ccccc2c2n(Cc3cccc(Cl)c3)ccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H22ClN3O/c24-17-6-3-5-16(13-17)14-26-12-10-20-22(26)19-8-1-2-9-21(19)25-23(20)27-11-4-7-18(28)15-27/h1-3,5-6,8-10,12-13,18,28H,4,7,11,14-15H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
NWKZHHQAMBFFCL-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 | |||||||||||||||||||
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