General Information of the Compound
Compound ID
CP0538240
Compound Name
(3-chloro-4-fluorophenyl)-[4-[[[6-(ethylamino)pyridin-2-yl]methylamino]methyl]-4-fluoropiperidin-1-yl]methanone
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Structure
Formula
C21H25ClF2N4O
Molecular Weight
422.907
Canonical SMILES
CCNc1cccc(CNCC2(F)CCN(CC2)C(=O)c2ccc(F)c(Cl)c2)n1
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InChI
InChI=1S/C21H25ClF2N4O/c1-2-26-19-5-3-4-16(27-19)13-25-14-21(24)8-10-28(11-9-21)20(29)15-6-7-18(23)17(22)12-15/h3-7,12,25H,2,8-11,13-14H2,1H3,(H,26,27)
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InChIKey
DGXPRFFOVPWQOE-UHFFFAOYSA-N
Physicochemical Property
logP
4.04
Rotatable Bonds
7
Heavy Atom Count
29
Polar Areas
57.26
Hydrogen Bond Donor Count
2
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: 10812183
SID: 15852272
ChEMBL ID
CHEMBL288992
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 = 13.18 nM
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