Bioactive Compound Details

BioIDbio1448
NamePROXIMICIN C
ChEMBL IDCHEMBL549354
Molecular FormulaC22H20N4O6
Molecular Weight436.42
Molecular Weight (Monoisotopic)436.1383
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsProximicin C
SmilesCOC(=O)Nc1coc(C(=O)Nc2coc(C(=O)NCCc3c[nH]c4ccccc34)c2)c1
InchiInChI=1S/C22H20N4O6/c1-30-22(29)26-15-9-19(32-12-15)21(28)25-14-8-18(31-11-14)20(27)23-7-6-13-10-24-17-5-3-2-4-16(13)17/h2-5,8-12,24H,6-7H2,1H3,(H,23,27)(H,25,28)(H,26,29)
Inchi KeyOHKHJUCMNWFOEB-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets16.0
Bioactivities24.0
Np Likeness Score-0.81
Records Key['3', '3, Proximicin C', '5']
Records Name['Proximicin C', 'Methyl(5-((5-((2-(1H-indol-3-yl)ethyl)carbamoyl)furan-3-yl)carbamoyl)furan-3-yl)carbamate', 'Proximicin C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure