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Drug Details

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Name:DAZOXIBEN
PubChem ID:53001
Pathway:Show KEGG pathways
InChI:InChI=1/C12H12N2O3/c15-12(16)10-1-3-11(4-2-10)17-8-7-14-6-5-13-9-14/h1-6,9H,7-8H2,(H,15,16)/f/h15H
SMILES:c1cc(ccc1C(O)=O)OCCn1ccnc1

Properties:
Formula:C12H12N2O3Atoms:17
Molecular Weight:232.235Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:1.6603
Targets:
Synonyms:
103735-00-8
4-(2-(1-Imidazolyl)ethoxy)benzoesaeure
4-(2-(1-Imidazolyl)ethoxy)benzoic acid
4-(2-(1H-imidazol-1-yl)ethoxy)benzoic acid hydrochloride
4-(2-imidazol-1-ylethoxy)benzoic acid
74226-22-5
74226-22-5 (hydrochloride)
78218-09-4
AC1L1E1I
AH-P 719
AH-P-719
Benzoic acid, 4-(2-(1H-imidazol-1-yl)ethoxy)-
C12H12N2O3
CBDivE_009681
CHEMBL267473
DAZOXIBEN
Dazoxiben [INN-Spanish]
Dazoxiben [INN:BAN]
Dazoxibene
Dazoxibene [INN-French]
Dazoxibenum
Dazoxibenum [INN-Latin]
DB03052
I06-0317
LS-177403
NCGC00018938-01
NCGC00018938-02
NCGC00018938-03
NCGC00023830-02
Oprea1_249918
p-(2-Imidazol-1-ylethoxy)benzoic acid
SBB066103
STOCK1S-11481
UK 37248
UK 37248-01
UK-37,248
UK-37,248-01
UK-37248