General Information of the Compound
Compound ID
CP0371844
Compound Name
(7S,8R)-7-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-8-(4-fluorophenyl)-6,7,8,9-tetrahydro-2H-[1,2,4]triazolo[4,3-a]azepin-3(5H)-one
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Structure
Formula
C23H20F7N3O2
Molecular Weight
503.418
Canonical SMILES
C[C@@H](O[C@H]1CCn2c(C[C@@H]1c1ccc(F)cc1)n[nH]c2=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
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InChI
InChI=1S/C23H20F7N3O2/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)35-19-6-7-33-20(31-32-21(33)34)11-18(19)13-2-4-17(24)5-3-13/h2-5,8-10,12,18-19H,6-7,11H2,1H3,(H,32,34)/t12-,18-,19+/m1/s1
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InChIKey
ZWDMWDRBUJRBNX-DPMMWBKBSA-N
Physicochemical Property
logP
5.6245
Rotatable Bonds
4
Heavy Atom Count
35
Polar Areas
59.91
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
35

"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: 44412245
ChEMBL ID
CHEMBL209657
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: PT00897, Potassium voltage-gated channel subfamily H member 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki > 9000 nM
   TI
   LI
   LO
   TS
Protein ID: PT01410, Substance-P receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 0.22 nM
   TI
   LI
   LO
   TS