General
Preferred name
NICARDIPINE
Synonyms
NICARDIPINE HYDROCHLORIDE ()
YC-93 (free base) ()
YC-93 ()
YC-93 Hydrochloride ()
Nicardipine HCl ()
RS-69216 ()
Nicardipine (Hydrochloride) ()
RS-69216,YC-93 ()
Perdipina ()
RS-69216XX07-0 ()
Nicarpin ()
Rycarden ()
Lecibral ()
Ridene ()
Vasonase ()
Cardepine ()
Dacarel ()
Rydene ()
Nicodel ()
Lescodil ()
Ranvil ()
Nimicor ()
Nicardal ()
RS-69216-XX-07-0 ()
NSC-757855 ()
Loxen ()
Cardene ()
Vasodin ()
Nerdipina ()
Lecibra ()
Nicapress ()
Barizin ()
Cardene Sr ()
Nicant ()
Perdipine ()
Nicardipine (stn) ()
Nicardipino ()
Perpidine ()
P&D ID
PD009884
CAS
54527-84-3
55985-32-5
69441-18-5
106664-28-2
Tags
available
drug
Approved by
FDA
First approval
1988
Drug indication
High blood pressure
Vasodilator
Drug Status
approved
investigational
Max Phase
4.0
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
One of the dihydropyridine class of drugs.
(GtoPdb)
DESCRIPTION
L-type Ca2+ channel antagonist; antihypertensive
(LOPAC library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
1
Organisms
9
Compound Sets
26
Axon Medchem Screening Library
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
CZ-OPENSCREEN Bioactive Library
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Enamine BioReference Compounds
Guide to Pharmacology
LOPAC library
LSP-MoA library (Laboratory of Systems Pharmacology)
Mcule NIBR MoA Box Subset
NCATS Inxight Approved Drugs
Novartis Chemogenetic Library (NIBR MoA Box)
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
58
Properties
(calculated by RDKit )
Molecular Weight
479.21
Hydrogen Bond Acceptors
8
Hydrogen Bond Donors
1
Rotatable Bonds
9
Ring Count
3
Aromatic Ring Count
2
cLogP
3.68
TPSA
111.01
Fraction CSP3
0.31
Chiral centers
1.0
Largest ring
6.0
QED
0.33
Structural alerts
2
aggregator (ZINC)
Aggregators
aggregator (Aggregator Advisor)
Aggregators
Custom attributes
(extracted from source data)
Selectivity
L-type
Pathway
Neuroscience
Membrane Transporter/Ion Channel
GPCR/G protein
Neuronal Signaling
Autophagy
Target
mAChR
Adrenergic Receptor
Calcium Channel
Ca channel antagonist
ADC Cytotoxin,Calcium Channel
Member status
member
MOA
Calcium Channel Blockers
Therapeutic Class
Antihypertensive Agents
Source data