General Information of the Compound
Compound ID
CP0147399
Compound Name
VESTIPITANT
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Structure
Formula
C23H24F7N3O
Molecular Weight
491.451
Canonical SMILES
C[C@@H](N(C)C(=O)N1CCNC[C@@H]1c1ccc(F)cc1C)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
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InChI
InChI=1S/C23H24F7N3O/c1-13-8-18(24)4-5-19(13)20-12-31-6-7-33(20)21(34)32(3)14(2)15-9-16(22(25,26)27)11-17(10-15)23(28,29)30/h4-5,8-11,14,20,31H,6-7,12H2,1-3H3/t14-,20-/m1/s1
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InChIKey
SBBYBXSFWOLDDG-JLTOFOAXSA-N
CAS
334476-46-9
Physicochemical Property
logP
5.93102
Rotatable Bonds
3
Heavy Atom Count
34
Polar Areas
35.58
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
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: 9832383
SID: 14810540
ChEMBL ID
CHEMBL522987
DrugBank ID
DB11949
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: PT01410, Substance-P receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  2
1
Kd = 0.0302 nM
   TI
   LI
   LO
   TS
2
Ki = 0.2239 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 0.25 nM