General Information of the Compound
Compound ID
CP0395773
Compound Name
[4-(4-chlorophenyl)piperazin-1-yl]-[(1S,2S,4R)-4-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-2-thiophen-3-ylcyclohexyl]methanone
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Structure
Formula
C30H36ClN3O2S
Molecular Weight
538.157
Canonical SMILES
COc1ccc(cc1)[C@@H](C)N[C@@H]1CC[C@@H]([C@H](C1)c1ccsc1)C(=O)N1CCN(CC1)c1ccc(Cl)cc1
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InChI
InChI=1S/C30H36ClN3O2S/c1-21(22-3-10-27(36-2)11-4-22)32-25-7-12-28(29(19-25)23-13-18-37-20-23)30(35)34-16-14-33(15-17-34)26-8-5-24(31)6-9-26/h3-6,8-11,13,18,20-21,25,28-29,32H,7,12,14-17,19H2,1-2H3/t21-,25-,28+,29-/m1/s1
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InChIKey
PBRDPTAWEZZLAO-KBTVXYBOSA-N
Physicochemical Property
logP
6.362
Rotatable Bonds
7
Heavy Atom Count
37
Polar Areas
44.81
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
37

"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: 57391210
ChEMBL ID
CHEMBL1940355
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: PT06379, Neuropeptides B/W receptor type 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  2
1
IC50 = 3715 nM
   TI
   LI
   LO
   TS
2
IC50 = 3865 nM
   TI
   LI
   LO
   TS