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Name:LY 113174
PubChem ID:133969
Pathway:-
InChI:InChI=1S/C17H10Cl2N2/c18-11-3-1-10(2-4-11)16-13-6-5-12(19)7-14(13)17-15(16)8-20-9-21-17/h1-9,16H
SMILES:Clc1ccc(cc1)C1c2ccc(cc2c2c1cncn2)Cl

Properties:
Formula:C17H10Cl2N2Atoms:21
Molecular Weight:313.181Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.944
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
112959-07-6
5H-Indeno(1,2-d)pyrimidine, 8-chloro-5-(4-chlorophenyl)-
5H-Indeno[1,2-d]pyrimidine, 8-chloro-5-(4-chlorophenyl)- (9CI)
8-Chloro-5-(4-chlorophenyl)-5H-indeno(1,2)pyrimidine
8-chloro-5-(4-chlorophenyl)-5H-indeno[1,2-d]pyrimidine
AC1L33QX
CHEBI:263412
CHEMBL101324
CID133969
LY 113174
LY-113174