General Information of the Compound
Compound ID
CP0952062
Compound Name
MOTILIN_003
    Show/Hide
Structure
Formula
C25H32FN3O2
Molecular Weight
425.548
Canonical SMILES
C[C@H]1CN(Cc2ccc(CC(=O)N3CCC(Oc4ccc(F)cc4)CC3)cc2)CCN1
    Show/Hide
InChI
InChI=1S/C25H32FN3O2/c1-19-17-28(15-12-27-19)18-21-4-2-20(3-5-21)16-25(30)29-13-10-24(11-14-29)31-23-8-6-22(26)7-9-23/h2-9,19,24,27H,10-18H2,1H3/t19-/m0/s1
    Show/Hide
InChIKey
KSEDDRMAVJRIFE-IBGZPJMESA-N
Physicochemical Property
logP
3.2319
Rotatable Bonds
6
Heavy Atom Count
31
Polar Areas
44.81
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
31

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 15984997
SID: 24264207
ChEMBL ID
CHEMBL2364266
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 = 19.95 nM
   TI
   LI
   LO
   TS