General Information of the Compound
Compound ID
CP0198575
Compound Name
N-[1-[[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]piperidin-4-yl]-N-(4-chloro-3-methoxyphenyl)propanamide;2,2,2-trifluoroacetic acid
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Structure
Formula
C28H35ClF3N3O4
Molecular Weight
570.052
Canonical SMILES
OC(=O)C(F)(F)F.CCC(=O)N(C1CCN(Cc2ccc3[C@H](N)CCCc3c2)CC1)c1ccc(Cl)c(OC)c1
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InChI
InChI=1S/C26H34ClN3O2.C2HF3O2/c1-3-26(31)30(21-8-10-23(27)25(16-21)32-2)20-11-13-29(14-12-20)17-18-7-9-22-19(15-18)5-4-6-24(22)28;3-2(4,5)1(6)7/h7-10,15-16,20,24H,3-6,11-14,17,28H2,1-2H3;(H,6,7)/t24-;/m1./s1
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InChIKey
BLUAULCZMUXBHI-GJFSDDNBSA-N
Physicochemical Property
logP
5.7256
Rotatable Bonds
6
Heavy Atom Count
39
Polar Areas
96.1
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
39

"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: 122189409
ChEMBL ID
CHEMBL3613889
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: PT01200, Delta-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000661 HN9.10e Mus musculus (Mouse)  2
1
IC50 = 10000 nM
   TI
   LI
   LO
   TS
2
Ki = 4500 nM
   TI
   LI
   LO
   TS
Protein ID: PT01549, Mu-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000661 HN9.10e Mus musculus (Mouse)  2
1
IC50 = 5754.4 nM
   TI
   LI
   LO
   TS
2
Ki = 2600 nM
   TI
   LI
   LO
   TS