General Information of the Compound
Compound ID
CP0851101
Compound Name
MOTILIN_069
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Structure
Formula
C27H37FN4O
Molecular Weight
452.618
Canonical SMILES
C[C@@H]1CN(Cc2ccc(CCC(=O)N3CCC(Nc4cccc(F)c4)CC3)cc2)C[C@H](C)N1
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InChI
InChI=1S/C27H37FN4O/c1-20-17-31(18-21(2)29-20)19-23-8-6-22(7-9-23)10-11-27(33)32-14-12-25(13-15-32)30-26-5-3-4-24(28)16-26/h3-9,16,20-21,25,29-30H,10-15,17-19H2,1-2H3/t20-,21+
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InChIKey
PIXCOIZPWWREKH-OYRHEFFESA-N
Physicochemical Property
logP
4.0436
Rotatable Bonds
7
Heavy Atom Count
33
Polar Areas
47.61
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
33

"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: 15984239
SID: 24263369
ChEMBL ID
CHEMBL2364331
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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