Bioactive Compound Details

BioIDbio200522
NameESLICARBAZEPINE
ChEMBL IDCHEMBL315985
Molecular FormulaC15H14N2O2
Molecular Weight254.29
Molecular Weight (Monoisotopic)254.1055
TypeSmall molecule
Max PhasePhase 4
Target IDTar81
Target NameNone
Synonyms(S)-LICARBAZEPINE|BIA 2-194|BIA-2-194|BIA-2194|CGP-13751|ERELIB|ESLICARBAZEPINA|ESLICARBAZEPINE|LICARBAZEPINE, (S)-|PAZZUL|STEDESA
SmilesNC(=O)N1c2ccccc2C[C@H](O)c2ccccc21
InchiInChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/t14-/m0/s1
Inchi KeyBMPDWHIDQYTSHX-AWEZNQCLSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities28.0
Np Likeness Score0.06
Records Key['6', 'ESLICARBAZEPINE', '5535', 'ESLICARBAZEPINE', '(S)-MHD', 'ESLICARBAZEPINE', 'ESLICARBAZEPINE']
Records Name['(S)-10-Hydroxy-10,11-dihydro-dibenzo[b,f]azepine-5-carboxylic acid amide', 'ESLICARBAZEPINE', None, 'ESLICARBAZEPINE', '(S)-10-hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide', 'ESLICARBAZEPINE', 'ESLICARBAZEPINE']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure