General Information of the Compound
Compound ID
CP0136735
Compound Name
1-[4-(3-fluoroanilino)piperidin-1-yl]-2-[4-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]ethanone
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Synonyms
962040
Camicinal
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Structure
Formula
C25H33FN4O
Molecular Weight
424.564
Canonical SMILES
C[C@H]1CN(Cc2ccc(CC(=O)N3CCC(CC3)Nc3cccc(F)c3)cc2)CCN1
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InChI
InChI=1S/C25H33FN4O/c1-19-17-29(14-11-27-19)18-21-7-5-20(6-8-21)15-25(31)30-12-9-23(10-13-30)28-24-4-2-3-22(26)16-24/h2-8,16,19,23,27-28H,9-15,17-18H2,1H3/t19-/m0/s1
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InChIKey
RZKDEGZIFSJVNA-IBGZPJMESA-N
CAS
923565-21-3
Physicochemical Property
logP
3.265
Rotatable Bonds
6
Heavy Atom Count
31
Polar Areas
47.61
Hydrogen Bond Donor Count
2
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).

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PubChem ID
CID: 15984937
SID: 24264147
ChEMBL ID
CHEMBL489095
DrugBank ID
DB12567
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 = 12.59 nM
   TI
   LI
   LO
   TS
CL000053 COS-7 Chlorocebus aethiops (Green monkey)  1
1
EC50 = 970 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Camicinal )
Drug Name Camicinal
Company GlaxoSmithKline
Indication
Delayed gastric emptying
Phase 2
Diabetic gastroparesis
Phase 2
Target(s)
Motilin receptor (MLNR)
Modulator