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Drug Details

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Name:Phenazoxine
PubChem ID:67278
Pathway:-
InChI:InChI=1/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H
SMILES:c1ccc2c(c1)Nc1ccccc1O2

Properties:
Formula:C12H9NOAtoms:14
Molecular Weight:183.206Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:3.6739
Targets:
Synonyms:
10H-Phenoxazine
10H-Phenoxazine (9CI)
135-67-1
263893_ALDRICH
5,6-Dibenzo-1,4-oxazine
77690_FLUKA
AC1L277N
AC1Q70O8
AI3-09023
AIDS-040818
AIDS040818
AKOS003368480
AR-1L0375
BIDD:GT0035
CHEBI:110742
CHEMBL276850
EINECS 205-210-8
I01-3123
Jsp002164
LS-183960
MolPort-002-474-840
NSC 72990
NSC72990
P0899
P14858_ALDRICH
Phenazoxine
PHENOTAZINE
Phenoxazine
ST081107
ST5307978
ZINC00120208