General Information of the Compound
Compound ID
CP0857110
Compound Name
MOTILIN_046
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Structure
Formula
C27H31FN4O
Molecular Weight
446.57
Canonical SMILES
CC(C)N(C(=O)c1ccc(-c2cccc(F)c2)nc1)c1ccc(CN2CCN[C@@H](C)C2)cc1
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InChI
InChI=1S/C27H31FN4O/c1-19(2)32(25-10-7-21(8-11-25)18-31-14-13-29-20(3)17-31)27(33)23-9-12-26(30-16-23)22-5-4-6-24(28)15-22/h4-12,15-16,19-20,29H,13-14,17-18H2,1-3H3/t20-/m0/s1
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InChIKey
UIUXAOAOXMNEQW-FQEVSTJZSA-N
Physicochemical Property
logP
4.7366
Rotatable Bonds
6
Heavy Atom Count
33
Polar Areas
48.47
Hydrogen Bond Donor Count
1
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: 23728769
SID: 47213522
ChEMBL ID
CHEMBL2364308
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 = 12.59 nM
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