Bioactive Compound Details

BioIDbio1498
NameSPONGOTINE C
ChEMBL IDCHEMBL219505
Molecular FormulaC20H14Br2N4O
Molecular Weight486.17
Molecular Weight (Monoisotopic)483.9534
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonymsspongotine C
SmilesO=C(C1=NC(c2c[nH]c3cc(Br)ccc23)CN1)c1c[nH]c2cc(Br)ccc12
InchiInChI=1S/C20H14Br2N4O/c21-10-1-3-12-14(7-23-16(12)5-10)18-9-25-20(26-18)19(27)15-8-24-17-6-11(22)2-4-13(15)17/h1-8,18,23-24H,9H2,(H,25,26)
Inchi KeyYFOAHBJMHACINK-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets10.0
Bioactivities11.0
Np Likeness Score0.65
Records Key['8', '4']
Records Name['spongotine C', 'Dibromodeoxytopsentin']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure