General Information of the Compound
Compound ID
CP0473703
Compound Name
(4-fluoro-4-(((5-methylpyridin-2-yl)methylamino)methyl)piperidin-1-yl)(naphthalen-2-yl)methanone
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Structure
Formula
C24H26FN3O
Molecular Weight
391.49
Canonical SMILES
Cc1ccc(CNCC2(F)CCN(CC2)C(=O)c2ccc3ccccc3c2)nc1
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InChI
InChI=1S/C24H26FN3O/c1-18-6-9-22(27-15-18)16-26-17-24(25)10-12-28(13-11-24)23(29)21-8-7-19-4-2-3-5-20(19)14-21/h2-9,14-15,26H,10-13,16-17H2,1H3
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InChIKey
CPRVJEKTQFCPFK-UHFFFAOYSA-N
Physicochemical Property
logP
4.27732
Rotatable Bonds
5
Heavy Atom Count
29
Polar Areas
45.23
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
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: 49781928
SID: 103054433
ChEMBL ID
CHEMBL1259181
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
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 52 nM
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