Bioactive Compound Details

BioIDbio3355
NameSURUFATINIB
ChEMBL IDCHEMBL4297190
Molecular FormulaC24H28N6O3S
Molecular Weight480.59
Molecular Weight (Monoisotopic)480.1944
TypeSmall molecule
Max PhasePhase 3
Target IDTar18
Target NameSerine/threonine-protein kinase cot (COT)
SynonymsHMPL-012|SULFATINIB|SURUFATINIB
SmilesCc1cc2cc(Oc3ccnc(Nc4cccc(CS(=O)(=O)NCCN(C)C)c4)n3)ccc2[nH]1
InchiInChI=1S/C24H28N6O3S/c1-17-13-19-15-21(7-8-22(19)27-17)33-23-9-10-25-24(29-23)28-20-6-4-5-18(14-20)16-34(31,32)26-11-12-30(2)3/h4-10,13-15,26-27H,11-12,16H2,1-3H3,(H,25,28,29)
Inchi KeyTTZSNFLLYPYKIL-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities6.0
Np Likeness Score-1.87
Records Key['SURUFATINIB', 'COVC-1760287043', 'SURUFATINIB', 'SURUFATINIB']
Records Name['SURUFATINIB', 'SULFATINIB', 'SURUFATINIB', 'SURUFATINIB']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure