Bioactive Compound Details

BioIDbio1433
NameSPONGIACIDIN C
ChEMBL IDCHEMBL448126
Molecular FormulaC11H10N4O3
Molecular Weight246.23
Molecular Weight (Monoisotopic)246.0753
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonymsspongiacidin C
SmilesO=C1NC(=O)/C(=C2\CCNC(=O)c3[nH]ccc32)N1
InchiInChI=1S/C11H10N4O3/c16-9-7-5(1-3-12-7)6(2-4-13-9)8-10(17)15-11(18)14-8/h1,3,12H,2,4H2,(H,13,16)(H2,14,15,17,18)/b8-6-
Inchi KeyMOYLWFAZPQYOGQ-VURMDHGXSA-N
Molecular SpeciesNEUTRAL
Targets9.0
Bioactivities9.0
Np Likeness Score1.11
Records Key['1', '3', 'Spongiacidin-C']
Records Name['Spongiacidin C', 'spongiacidin C', '(Z)-Debromoaxinohydantoin']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure