Bioactive Compound Details

BioIDbio488
NameNone
ChEMBL IDCHEMBL574989
Molecular FormulaC15H11N3
Molecular Weight233.27
Molecular Weight (Monoisotopic)233.0953
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonyms8-Aminoindolo[3,2-C]Quinoline
SmilesNc1ccc2[nH]c3c4ccccc4ncc3c2c1
InchiInChI=1S/C15H11N3/c16-9-5-6-14-11(7-9)12-8-17-13-4-2-1-3-10(13)15(12)18-14/h1-8,18H,16H2
Inchi KeyULVCBKQVYVXBHC-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-0.41
Records Key['VIII']
Records Name['8-Aminoindolo[3,2-c]quinoline']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure