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> Main
CHEBI:8077 - Phenoxybenzamine
Main
ChEBI Ontology
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ChEBI Name
Phenoxybenzamine
ChEBI ID
CHEBI:8077
Stars
This entity has been manually annotated by a third party.
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Formulae
C18H22ClNO
C18H22ClNO
Net Charge
0
Average Mass
303.827
Monoisotopic Mass
303.13899
InChI
InChI=1S/C18H22ClNO/c1-
16(15-
21-
18-
10-
6-
3-
7-
11-
18)
20(13-
12-
19)
14-
17-
8-
4-
2-
5-
9-
17/h2-
11,16H,12-
15H2,1H3
InChIKey
QZVCTJOXCFMACW-UHFFFAOYSA-N
SMILES
CC(COc1ccccc1)N(CCCl)Cc1ccccc1
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Phenoxybenzamine (
CHEBI:8077
)
is a
aromatic amine (
CHEBI:33860
)
Synonyms
Sources
dibenylin
DrugCentral
dibenyline
DrugCentral
dibenzyline
DrugCentral
Phenoxybenzamine
KEGG COMPOUND
phenoxybenzamine HCl
DrugCentral
phenoxybenzamine hydrochloride
DrugCentral
Manual Xrefs
Databases
2136
DrugCentral
C07435
KEGG COMPOUND
D08358
KEGG DRUG
HMDB0015061
HMDB
LSM-1729
LINCS
View more database links
Registry Number
Type
Source
59-96-1
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017