The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB01206
http://purl.obolibrary.org/obo/dinto_DB01206
Preferred Name

lomustine
Synonyms
3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea
C9H16ClN3O2
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
lomustine
label
lomustine
DBSynonym
lomustina [inn-spanish]
chloroethylcyclohexylnitrosourea
ccnu
lomustinum [inn-latin]
ATCCode
L01AD02
Definition
An alkylating agent of value against both hematologic malignancies and solid tumors. [PubChem]
has effect
has pharmacological target
inhibits
type
InChIKey
InChIKey=GQYIWUVLTXOXAJ-UHFFFAOYSA-N
is metabolised by
blocks
AHFScode
10:00.00
Synonym
3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea
C9H16ClN3O2
xref
Wikipedia:http://en.wikipedia.org/wiki/Lomustine
Drugs.com:http://www.drugs.com/cdi/lomustine-ccnu.html
PubChem Compound:3950
National Drug Code Directory:0015-3030-20
Drugs Product Database (DPD):360414
RxList:http://www.rxlist.com/cgi/generic2/lomustine.htm
PharmGKB:PA164749407
ChemSpider:3813
PubChem Substance:46506562
See more
See less
CASRN
13010-47-4
prefixIRI
obo2:dinto_DB01206
related with
SMILES
ClCCN(N=O)C(=O)NC1CCCCC1
may interact with
InChI
InChI=1S/C9H16ClN3O2/c10-6-7-13(12-15)9(14)11-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14)
DBBrand
ceenu
cecenu
cinu
belustine
subClassOf
Add comment
Add proposal
Delete Subject Author Type Created
No notes to display