General Information of the Compound
Compound ID
CP0916579
Compound Name
MOTILIN_030
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Structure
Formula
C26H29FN4O
Molecular Weight
432.543
Canonical SMILES
Cc1cc(N(C)C(=O)c2ccc(-c3cccc(F)c3)nc2)ccc1CN1CCN[C@@H](C)C1
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InChI
InChI=1S/C26H29FN4O/c1-18-13-24(9-7-22(18)17-31-12-11-28-19(2)16-31)30(3)26(32)21-8-10-25(29-15-21)20-5-4-6-23(27)14-20/h4-10,13-15,19,28H,11-12,16-17H2,1-3H3/t19-/m0/s1
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InChIKey
JESBSMVIVFXZDB-IBGZPJMESA-N
Physicochemical Property
logP
4.26642
Rotatable Bonds
5
Heavy Atom Count
32
Polar Areas
48.47
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: 23728661
SID: 47213410
ChEMBL ID
CHEMBL2364292
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 = 0.2512 nM
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