Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Isopyrimol
PubChem ID:108328
Pathway:-
InChI:InChI=1S/C14H15ClN2O/c1-10(2)14(18,12-7-16-9-17-8-12)11-3-5-13(15)6-4-11/h3-10,18H,1-2H3
SMILES:Clc1ccc(cc1)C(c1cncnc1)(C(C)C)O

Properties:
Formula:C14H15ClN2OAtoms:18
Molecular Weight:262.735Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.0219
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-chlorophenyl)-2-methyl-1-pyrimidin-5-ylpropan-1-ol
5-Pyrimidinemethanol, alpha-(4-chlorophenyl)-alpha-(1-methylethyl)-
5-Pyrimidinemethanol, alpha-(4-chlorophenyl)-alpha-(1-methylethyl)- (9CI)
55283-69-7
AC1L33SS
AC1Q3NFF
alpha-(4-Chlorophenyl)-alpha-(1-methylethyl)-5-pyrimidinemethanol
AR-1J2818
CHEBI:139429
CHEMBL29646
CID108328
Isopyrimol
Isopyrimol [ANSI:ISO]
Isopyrimol [ANSI]