General
Preferred name
CARMUSTINE
Synonyms
bis-chloroethylnitrosourea ()
Nitrumon ()
Gliadel ()
BCNU ()
BiCNU ()
Carmubris ()
bis-chloroethylnitrosourea, BCNU, BiCNU| ()
DTI-015 ()
carmustine implant, Shandong Lanjin ()
CarmustineBi CNUBCNUBis(chloroethyl)nitrosourea1,3-Bis(2-chloroethyl)nitrosoureaN,N'-Bis(2-chloroethyl)-N-nitrosoureaNitrumonCarmustinCarmubrisBis(2-chloroethyl)nitrosourea ()
bis-chloroethylnitrosourea, BCNU, BiCNU ()
Bischloroethyl nitrosourea ()
NSC-409962 ()
Carmustine medac (previously carmustine obvius) ()
Carmustina ()
FDA-0345 ()
SRI-1720 ()
SK-27702 ()
Camustine ()
Becenun ()
Carmustine obvius ()
P&D ID
PD002792
CAS
154-93-8
Tags
available
drug
Approved by
FDA
First approval
1977
Drug indication
Liver cancer
Brain cancer
Astrocytoma
Drug Status
investigational
approved
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
Carmustine is an antitumor chemotherapeutic agent, which works by akylating DNA and RNA.
PRICE
29
DESCRIPTION
A glutathione reductase inhibitor, DNA/RNA inhibitor.
(GtoPdb)
DESCRIPTION
DNA alkylating agent; causes interstrand crosslinks
(LOPAC library)
DESCRIPTION
Carmustine (bis-chloroethylnitrosourea) is a cell-cycle phase nonspecific alkylating antineoplastic agent.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
29
Organisms
0
Compound Sets
26
Cayman Chemical Bioactives
CeMM library of unique drugs (CLOUD)
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
JUMP-MOA Compound Set
LOPAC library
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NIH Approved Oncology Drugs
NPC Screening Collection
Nuisance compounds in cellular assays
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
271
Molecular Weight
213.01
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
1
Rotatable Bonds
5
Ring Count
0
Aromatic Ring Count
0
cLogP
1.16
TPSA
61.77
Fraction CSP3
0.8
Chiral centers
0.0
Largest ring
0.0
QED
0.42
Structural alerts
1
Genotoxic
Nuisance compounds
Custom attributes
(extracted from source data)
MOA
DNA alkylator
DNA Alkylator/Crosslinker
DNA inhibitor
Target
Glutathione reductase
DNA
RNA
DNA alkylator/crosslinker
DNA/RNA Synthesis
Pathway
Cell Cycle/DNA Damage
DNA Damage/DNA Repair
Source data

