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Name:SMR000114493
PubChem ID:1069776
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13ClN4OS/c1-21(2)12-7-8-19-16-13(12)14-15(24-16)17(23)22(9-20-14)11-5-3-10(18)4-6-11/h3-9H,1-2H3
SMILES:Clc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(ccn1)N(C)C

Properties:
Formula:C17H13ClN4OSAtoms:24
Molecular Weight:356.829Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:3.7148
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(4-chlorophenyl)-9-(dimethylamino)pyrido[3',2':4,5]thieno[3,2-d]pyrimidi
3-(4-chlorophenyl)-9-(dimethylamino)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
AH-262/36083016
MLS000546664
Oprea1_674537
SMR000114493