General Information of the Compound
Compound ID
CP0941021
Compound Name
MOTILIN_050
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Structure
Formula
C26H29FN4O2
Molecular Weight
448.542
Canonical SMILES
Cc1cc(N(C)C(=O)c2ccc(Oc3ccc(F)cc3)nc2)ccc1CN1CCN[C@@H](C)C1
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InChI
InChI=1S/C26H29FN4O2/c1-18-14-23(8-4-21(18)17-31-13-12-28-19(2)16-31)30(3)26(32)20-5-11-25(29-15-20)33-24-9-6-22(27)7-10-24/h4-11,14-15,19,28H,12-13,16-17H2,1-3H3/t19-/m0/s1
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InChIKey
JSIULHPWUVKMFG-IBGZPJMESA-N
Physicochemical Property
logP
4.39172
Rotatable Bonds
6
Heavy Atom Count
33
Polar Areas
57.7
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
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: 23728772
SID: 47213525
ChEMBL ID
CHEMBL2364312
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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