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Name:NSC626916
PubChem ID:161536
Pathway:-
InChI:InChI=1S/C17H12Cl2N2O/c18-15-5-1-12(2-6-15)17(22,14-9-20-11-21-10-14)13-3-7-16(19)8-4-13/h1-11,22H
SMILES:Clc1ccc(cc1)C(c1ccc(cc1)Cl)(c1cncnc1)O

Properties:
Formula:C17H12Cl2N2OAtoms:22
Molecular Weight:331.196Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.0676
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
.Alpha.,.alpha.-Bis(4-chlorophenyl)-5-pyrimidine methanol
26766-35-8
5-Pyrimidinemethanol, alpha,alpha-bis(4-chlorophenyl)-
AC1L4PM5
AC1Q3NF3
AIDS-132591
AIDS132591
AR-1I0309
AR-1I0310
Bis(4-chlorophenyl)(5-pyrimidinyl)methanol
Bis(4-chlorophenyl)(5-pyrimidinyl)methanol;
bis(4-chlorophenyl)-pyrimidin-5-ylmethanol
CHEBI:139084
CHEMBL29904
CID161536
LY 43578
LY-43578
NCI60_008514
NSC626916