General Information of the Compound
Compound ID
CP0952066
Compound Name
MOTILIN_027
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Structure
Formula
C24H26FN5O
Molecular Weight
419.504
Canonical SMILES
C[C@H]1CN(Cc2ccc(N(C)C(=O)c3cnc(-c4ccc(F)cc4)nc3)cc2)CCN1
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InChI
InChI=1S/C24H26FN5O/c1-17-15-30(12-11-26-17)16-18-3-9-22(10-4-18)29(2)24(31)20-13-27-23(28-14-20)19-5-7-21(25)8-6-19/h3-10,13-14,17,26H,11-12,15-16H2,1-2H3/t17-/m0/s1
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InChIKey
IEIZSNCEZBWELX-KRWDZBQOSA-N
Physicochemical Property
logP
3.353
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
61.36
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
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: 23728582
SID: 47213324
ChEMBL ID
CHEMBL2364289
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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