Bioactive Compound Details

BioIDbio197811
NameNone
ChEMBL IDCHEMBL206662
Molecular FormulaC31H30ClN7O5
Molecular Weight616.08
Molecular Weight (Monoisotopic)615.1997
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsLosartan 3-[2-(Nitrooxy)Ethyl]Benzoate
SmilesCCCCc1nc(Cl)c(COC(=O)c2cccc(C(C)O[N+](=O)[O-])c2)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1
InchiInChI=1S/C31H30ClN7O5/c1-3-4-12-28-33-29(32)27(19-43-31(40)24-9-7-8-23(17-24)20(2)44-39(41)42)38(28)18-21-13-15-22(16-14-21)25-10-5-6-11-26(25)30-34-36-37-35-30/h5-11,13-17,20H,3-4,12,18-19H2,1-2H3,(H,34,35,36,37)
Inchi KeySJXSPMFWTGLMIE-UHFFFAOYSA-N
Molecular SpeciesACID
Targets2.0
Bioactivities5.0
Np Likeness Score-0.99
Records Key['4c']
Records Name['losartan 3-[2-(nitrooxy)ethyl]benzoate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure