Bioactive Compound Details

BioIDbio2849
NameTECALCET
ChEMBL IDCHEMBL292376
Molecular FormulaC18H22ClNO
Molecular Weight303.83
Molecular Weight (Monoisotopic)303.139
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsTECALCET
SmilesCOc1cccc([C@@H](C)NCCCc2ccccc2Cl)c1
InchiInChI=1S/C18H22ClNO/c1-14(16-8-5-10-17(13-16)21-2)20-12-6-9-15-7-3-4-11-18(15)19/h3-5,7-8,10-11,13-14,20H,6,9,12H2,1-2H3/t14-/m1/s1
Inchi KeyZVQUCWXZCKWZBP-CQSZACIVSA-N
Molecular SpeciesBASE
Targets8.0
Bioactivities23.0
Np Likeness Score-1.2
Records Key['1 (NPS 568)', '1, R-568', 'NPS568', 'SID174006311', 'R-568', 'COVC-3894275940', '163', 'tecalcet', 'COVC-3899158224']
Records Name['[3-(2-Chloro-phenyl)-propyl]-[(R)-1-(3-methoxy-phenyl)-ethyl]-amine', '(R)-3-(2-chlorophenyl)-N-(1-(3-methoxyphenyl)ethyl)propan-1-amine', '[3-(2-Chloro-phenyl)-propyl]-[(R)-1-(3-methoxy-phenyl)-ethyl]-amine', 'SID174006311', '(R)-3-(2-chlorophenyl)-N-(1-(3-methoxyphenyl)ethyl)propan-1-amine', 'TECALCET', None, 'tecalcet', 'TECALCET HYDROCHLORIDE']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure