General Information of the Compound
Compound ID
CP0931904
Compound Name
MOTILIN_016
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Structure
Formula
C26H28FN3O
Molecular Weight
417.528
Canonical SMILES
C[C@H]1CN(Cc2ccc(N(C)C(=O)c3ccc(-c4ccc(F)cc4)cc3)cc2)CCN1
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InChI
InChI=1S/C26H28FN3O/c1-19-17-30(16-15-28-19)18-20-3-13-25(14-4-20)29(2)26(31)23-7-5-21(6-8-23)22-9-11-24(27)12-10-22/h3-14,19,28H,15-18H2,1-2H3/t19-/m0/s1
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InChIKey
STCHQGWWNVWUJT-IBGZPJMESA-N
Physicochemical Property
logP
4.563
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
35.58
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
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: 23729060
SID: 47213837
ChEMBL ID
CHEMBL2364278
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 = 39.81 nM
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