Bioactive Compound Details

BioIDbio1277
NameKUANONIAMINE C
ChEMBL IDCHEMBL463916
Molecular FormulaC21H18N4OS
Molecular Weight374.47
Molecular Weight (Monoisotopic)374.1201
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsKuanoniamine C
SmilesCCC(=O)NCCc1c2c3c(ccnc3c3ncsc13)-c1ccccc1N2
InchiInChI=1S/C21H18N4OS/c1-2-16(26)22-9-8-14-18-17-13(12-5-3-4-6-15(12)25-18)7-10-23-19(17)20-21(14)27-11-24-20/h3-7,10-11,25H,2,8-9H2,1H3,(H,22,26)
Inchi KeyOHRPKUDJMIHDKF-UHFFFAOYSA-N
Molecular SpeciesACID
Targets69.0
Bioactivities72.0
Np Likeness Score-0.09
Records Key['1', 'SID528807']
Records Name['kuanoniamine C', 'SID528807']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure