General Information of the Compound
Compound ID
CP0931909
Compound Name
MOTILIN_043
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Structure
Formula
C27H35N5O
Molecular Weight
445.611
Canonical SMILES
C[C@H]1CN(Cc2ccc(N(C)C(=O)C3CCN(Cc4ccc(C#N)cc4)CC3)cc2)CCN1
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InChI
InChI=1S/C27H35N5O/c1-21-18-32(16-13-29-21)20-24-7-9-26(10-8-24)30(2)27(33)25-11-14-31(15-12-25)19-23-5-3-22(17-28)4-6-23/h3-10,21,25,29H,11-16,18-20H2,1-2H3/t21-/m0/s1
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InChIKey
DEGFRWDZKYNNIP-NRFANRHFSA-N
Physicochemical Property
logP
3.22698
Rotatable Bonds
6
Heavy Atom Count
33
Polar Areas
62.61
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: 23728734
SID: 47213486
ChEMBL ID
CHEMBL2364305
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 = 63.1 nM
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