General Information of the Compound
Compound ID
CP0857109
Compound Name
MOTILIN_044
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Structure
Formula
C25H27FN4O
Molecular Weight
418.516
Canonical SMILES
C[C@H]1CN(Cc2ccc(N(C)C(=O)c3ccc(-c4cccc(F)c4)cn3)cc2)CCN1
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InChI
InChI=1S/C25H27FN4O/c1-18-16-30(13-12-27-18)17-19-6-9-23(10-7-19)29(2)25(31)24-11-8-21(15-28-24)20-4-3-5-22(26)14-20/h3-11,14-15,18,27H,12-13,16-17H2,1-2H3/t18-/m0/s1
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InChIKey
RASAAUKCNPAJQJ-SFHVURJKSA-N
Physicochemical Property
logP
3.958
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
48.47
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
31

"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: 23728871
SID: 47213635
ChEMBL ID
CHEMBL2364306
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: PT01121, Motilin receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 7.943 nM
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