General Information of the Compound
Compound ID
CP0957585
Compound Name
MOTILIN_038
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Structure
Formula
C26H35FN4O
Molecular Weight
438.591
Canonical SMILES
C[C@H]1CN(Cc2ccc(N(C)C(=O)C3CCN(Cc4ccc(F)cc4)CC3)cc2)CCN1
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InChI
InChI=1S/C26H35FN4O/c1-20-17-31(16-13-28-20)19-22-5-9-25(10-6-22)29(2)26(32)23-11-14-30(15-12-23)18-21-3-7-24(27)8-4-21/h3-10,20,23,28H,11-19H2,1-2H3/t20-/m0/s1
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InChIKey
JWVLOVCLYNMIKB-FQEVSTJZSA-N
Physicochemical Property
logP
3.4944
Rotatable Bonds
6
Heavy Atom Count
32
Polar Areas
38.82
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
32

"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: 23728730
SID: 47213482
ChEMBL ID
CHEMBL2364300
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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