General Information of the Compound
Compound ID
CP0497708
Compound Name
(3,4-dichlorophenyl)-[4-[[[6-(dimethylamino)pyridin-2-yl]methylamino]methyl]-4-fluoropiperidin-1-yl]methanone
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Structure
Formula
C21H25Cl2FN4O
Molecular Weight
439.362
Canonical SMILES
CN(C)c1cccc(CNCC2(F)CCN(CC2)C(=O)c2ccc(Cl)c(Cl)c2)n1
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InChI
InChI=1S/C21H25Cl2FN4O/c1-27(2)19-5-3-4-16(26-19)13-25-14-21(24)8-10-28(11-9-21)20(29)15-6-7-17(22)18(23)12-15/h3-7,12,25H,8-11,13-14H2,1-2H3
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InChIKey
FRVJJTAZZDAYNQ-UHFFFAOYSA-N
Physicochemical Property
logP
4.1885
Rotatable Bonds
6
Heavy Atom Count
29
Polar Areas
48.47
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
29

"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).

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PubChem ID
CID: 10789182
SID: 15828006
ChEMBL ID
CHEMBL46971
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
Protein ID: PT00819, 5-hydroxytryptamine receptor 1A
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000803 HA7 Homo sapiens (Human)  1
1
EC50 = 2.951 nM
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