General Information of the Compound
Compound ID
CP0369849
Compound Name
4-[[(1S,6R)-6-amino-2-(4-fluorophenyl)cyclohex-2-en-1-yl]methylamino]-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzenesulfonamide;hydrochloride
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Structure
Formula
C22H22Cl2F2N4O2S2
Molecular Weight
547.48
Canonical SMILES
Cl.N[C@@H]1CCC=C([C@H]1CNc1cc(F)c(cc1Cl)S(=O)(=O)Nc1cscn1)c1ccc(F)cc1
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InChI
InChI=1S/C22H21ClF2N4O2S2.ClH/c23-17-8-21(33(30,31)29-22-11-32-12-28-22)18(25)9-20(17)27-10-16-15(2-1-3-19(16)26)13-4-6-14(24)7-5-13;/h2,4-9,11-12,16,19,27,29H,1,3,10,26H2;1H/t16-,19-;/m1./s1
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InChIKey
BBOCDUNYRYILGP-LJLRIERRSA-N
Physicochemical Property
logP
5.5301
Rotatable Bonds
7
Heavy Atom Count
34
Polar Areas
97.11
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
6
Complexity
34

"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: 145965486
ChEMBL ID
CHEMBL4210866
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: PT01105, Sodium channel protein type 5 subunit alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 4020 nM
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   LI
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Protein ID: PT01000, Sodium channel protein type 9 subunit alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 88 nM
   TI
   LI
   LO
   TS