General Information of the Compound
Compound ID
CP0383047
Compound Name
1,4-Di[3beta-(4-chlorophenyl)tropane-2beta-carbonyl-amino]benzene
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Structure
Formula
C36H40Cl2N4O2
Molecular Weight
631.648
Canonical SMILES
CN1C2CCC1[C@@H]([C@H](C2)c1ccc(Cl)cc1)C(=O)Nc1ccc(NC(=O)[C@@H]2C3CCC(C[C@@H]2c2ccc(Cl)cc2)N3C)cc1
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InChI
InChI=1S/C36H40Cl2N4O2/c1-41-27-15-17-31(41)33(29(19-27)21-3-7-23(37)8-4-21)35(43)39-25-11-13-26(14-12-25)40-36(44)34-30(22-5-9-24(38)10-6-22)20-28-16-18-32(34)42(28)2/h3-14,27-34H,15-20H2,1-2H3,(H,39,43)(H,40,44)/t27?,28?,29-,30-,31?,32?,33-,34+/m1/s1
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InChIKey
GSKKFMDTLUPADS-PHBSMUBBSA-N
Physicochemical Property
logP
7.4034
Rotatable Bonds
6
Heavy Atom Count
44
Polar Areas
64.68
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
44

"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: 46226543
ChEMBL ID
CHEMBL608704
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: PT00884, Sodium-dependent dopamine transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000109 COS-1 Chlorocebus aethiops (Green monkey)  1
1
Ki = 690 nM
   TI
   LI
   LO
   TS
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000109 COS-1 Chlorocebus aethiops (Green monkey)  1
1
Ki = 5400 nM
   TI
   LI
   LO
   TS
Protein ID: PT00871, Sodium-dependent serotonin transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000109 COS-1 Chlorocebus aethiops (Green monkey)  1
1
Ki = 3200 nM
   TI
   LI
   LO
   TS