General Information of the Compound
Compound ID
CP0869010
Compound Name
MOTILIN_026
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Structure
Formula
C25H28FN5O
Molecular Weight
433.531
Canonical SMILES
Cc1nc(-c2ccc(F)cc2)ncc1C(=O)N(C)c1ccc(CN2CCN[C@@H](C)C2)cc1
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InChI
InChI=1S/C25H28FN5O/c1-17-15-31(13-12-27-17)16-19-4-10-22(11-5-19)30(3)25(32)23-14-28-24(29-18(23)2)20-6-8-21(26)9-7-20/h4-11,14,17,27H,12-13,15-16H2,1-3H3/t17-/m0/s1
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InChIKey
IBUDXZWGNZFJIV-KRWDZBQOSA-N
Physicochemical Property
logP
3.66142
Rotatable Bonds
5
Heavy Atom Count
32
Polar Areas
61.36
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
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: 23728581
SID: 47213323
ChEMBL ID
CHEMBL2364288
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 = 1.585 nM
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