General Information of the Compound
Compound ID
CP0926692
Compound Name
(3S,5R)-3,5-Dimethyl-piperidine-1-sulfonic acid {4-[2-((R)-2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-amide dihydrochloride
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Structure
Formula
C22H34Cl2N4O3S
Molecular Weight
505.512
Canonical SMILES
C[C@@H]1C[C@H](C)CN(S(=O)(=O)Nc2ccc(CCNC[C@H](O)c3cccnc3)cc2)C1.Cl.Cl
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InChI
InChI=1S/C22H32N4O3S.2ClH/c1-17-12-18(2)16-26(15-17)30(28,29)25-21-7-5-19(6-8-21)9-11-24-14-22(27)20-4-3-10-23-13-20;;/h3-8,10,13,17-18,22,24-25,27H,9,11-12,14-16H2,1-2H3;2*1H/t17-,18+,22-;;/m0../s1
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InChIKey
SCMSFWYBUJPJHM-XZFLXHOMSA-N
Physicochemical Property
logP
3.4255
Rotatable Bonds
9
Heavy Atom Count
32
Polar Areas
94.56
Hydrogen Bond Donor Count
3
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: 45261507
ChEMBL ID
CHEMBL542200
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: PT01493, Beta-3 adrenergic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 24 nM
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