Bioactive Compound Details

BioIDbio1726
NamePSEUDODISTOMIN C
ChEMBL IDCHEMBL447108
Molecular FormulaC20H34N2O
Molecular Weight318.51
Molecular Weight (Monoisotopic)318.2671
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsPseudodistomin C
SmilesCCCC/C=C/C=C/CCC/C=C/C=C/[C@@H]1C[C@H](O)[C@H](N)CN1
InchiInChI=1S/C20H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-20(23)19(21)17-22-18/h5-8,12-15,18-20,22-23H,2-4,9-11,16-17,21H2,1H3/b6-5+,8-7+,13-12+,15-14+/t18-,19-,20+/m1/s1
Inchi KeyOFSZNJWXVVKUPZ-MKBVZRKMSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities4.0
Np Likeness Score2.14
Records Key['2']
Records Name['Pseudodistomin C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure