Bioactive Compound Details

BioIDbio798
NameNARASIN
ChEMBL IDCHEMBL2104423
Molecular FormulaC43H72O11
Molecular Weight765.04
Molecular Weight (Monoisotopic)764.5075
TypeSmall molecule
Max PhasePhase 2
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsANTIBIOTIC A-28086 FACTOR A|C-7819B|COMPD-79891|COMPOUND 79891|NARASIN|NARASIN A|NARASINA|NARASINE|SALINOMYCIN, 4-METHYL-, (4S)-
SmilesCC[C@@H](C(=O)O)[C@@H]1O[C@@H]([C@@H](C)[C@H](O)[C@H](C)C(=O)[C@H](CC)[C@H]2O[C@]3(C=C[C@@H](O)[C@]4(CC[C@@](C)([C@H]5CC[C@](O)(CC)[C@H](C)O5)O4)O3)[C@H](C)C[C@@H]2C)[C@@H](C)C[C@@H]1C
InchiInChI=1S/C43H72O11/c1-12-30(35(46)27(8)34(45)28(9)36-23(4)21-24(5)37(51-36)31(13-2)39(47)48)38-25(6)22-26(7)42(52-38)18-15-32(44)43(54-42)20-19-40(11,53-43)33-16-17-41(49,14-3)29(10)50-33/h15,18,23-34,36-38,44-45,49H,12-14,16-17,19-22H2,1-11H3,(H,47,48)/t23-,24-,25-,26+,27-,28-,29-,30-,31+,32+,33+,34+,36+,37+,38-,40-,41+,42-,43-/m0/s1
Inchi KeyVHKXXVVRRDYCIK-CWCPJSEDSA-N
Molecular SpeciesACID
Targets6.0
Bioactivities9.0
Np Likeness Score2.03
Records Key['Narasin', 'NARASIN', 'narasin', 'SID144206098', 'Maxiban(R), Monteban(R)']
Records Name['Narasin', 'NARASIN', 'narasin', 'SID144206098', 'Narasin']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure