General Information of the Compound
Compound ID
CP0072374
Compound Name
BAY-E-5009
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Synonyms
1A Pharma, Nitren
AL, Nitrendipin
AbZ, Nitre
Acis, Nitren
Atid, Nitrendipin
Basics, Nitrendipin
Bay-e-5009
Baylotensin
Bayotensin
Baypress
Baypress (TN)
Bayvit, Nitrendipino
Beta, Nitrendipin
Biochemie, Nitrendi
Bylotensin
Ct, nitrendipin von
Deiten
Gericin
Heumann, Nitrendipin
Jutapress
KSK, Nitrend
Lich, Nitren
Lindo, Nitrendipin
N-144
Nidrel
Niprina
Nitre AbZ
Nitre Puren
Nitre-Puren
NitrePuren
Nitregamma
Nitren 1A Pharma
Nitren Lich;Nitren acis
Nitrend KSK
Nitrendepat
Nitrendi Biochemie
Nitrendidoc
Nitrendimerck
Nitrendipin
Nitrendipin AL
Nitrendipin Apogepha
Nitrendipin Atid
Nitrendipin Basics
Nitrendipin Heumann
Nitrendipin Lindo
Nitrendipin Stada
Nitrendipin beta
Nitrendipin corax
Nitrendipin von ct
Nitrendipin-corax
Nitrendipincorax
Nitrendipine
Nitrendipino
Nitrendipino Bayvit
Nitrendipinum
Nitrensal
Nitrepin
Nitrepress
Pharma, Nitren 1A
Stada, Nitrendipin
Tensogradal
Trendinol
Vastensium
Von ct, nitrendipin
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Structure
Formula
C18H20N2O6
Molecular Weight
360.366
Canonical SMILES
CCOC(=O)C1=C(C)NC(C)=C(C1c1cccc(c1)[N+]([O-])=O)C(=O)OC
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InChI
InChI=1S/C18H20N2O6/c1-5-26-18(22)15-11(3)19-10(2)14(17(21)25-4)16(15)12-7-6-8-13(9-12)20(23)24/h6-9,16,19H,5H2,1-4H3
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InChIKey
PVHUJELLJLJGLN-UHFFFAOYSA-N
CAS
39562-70-4
Physicochemical Property
logP
2.5657
Rotatable Bonds
5
Heavy Atom Count
26
Polar Areas
107.77
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
26

"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: 4507
SID: 14925926
ChEMBL ID
CHEMBL475534
DrugBank ID
DB01054
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: PT01279, Adenosine receptor A3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 8300 nM
   TI
   LI
   LO
   TS
Protein ID: PT01546, ATP-dependent translocase ABCB1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000009 LLC-PK1 Sus scrofa (Pig)  1
1
IC50 = 68200 nM
   TI
   LI
   LO
   TS
Protein ID: PT04542, Bile salt export pump
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 22500 nM
   TI
   LI
   LO
   TS
Protein ID: PT01049, Cytochrome P450 2C19
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000023 BTI-Tn-5B1-4 Trichoplusia ni (Cabbage looper)  1
1
IC50 = 3000 nM
   TI
   LI
   LO
   TS
Protein ID: PT00905, Cytochrome P450 2C9
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000023 BTI-Tn-5B1-4 Trichoplusia ni (Cabbage looper)  1
1
IC50 = 300 nM
   TI
   LI
   LO
   TS
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 10000 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 10000 nM
Protein ID: PT01065, Serine/threonine-protein kinase mTOR
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL001056 MEF-1 [Mouse fibroblast] Mus musculus (Mouse)  1
1
Potency = 26121.6 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Nitrendipine )
Drug Name Nitrendipine
Indication
Hypertension
Approved
Target(s)
Voltage-gated calcium channel alpha-2/delta-1 (CACNA2D1)
Blocker