General Information of the Compound
Compound ID
CP0921485
Compound Name
MOTILIN_018
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Structure
Formula
C25H27FN4O
Molecular Weight
418.516
Canonical SMILES
C[C@H]1CN(Cc2ccc(N(C)C(=O)c3ccc(-c4ccccc4F)nc3)cc2)CCN1
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InChI
InChI=1S/C25H27FN4O/c1-18-16-30(14-13-27-18)17-19-7-10-21(11-8-19)29(2)25(31)20-9-12-24(28-15-20)22-5-3-4-6-23(22)26/h3-12,15,18,27H,13-14,16-17H2,1-2H3/t18-/m0/s1
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InChIKey
NKDNKOLGYYCQLE-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: 23729103
SID: 47213881
ChEMBL ID
CHEMBL2364280
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 = 5.012 nM
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