Bioactive Compound Details

BioIDbio1290
NameDAPHOLDHAMINE C
ChEMBL IDCHEMBL552401
Molecular FormulaC23H25NO6
Molecular Weight411.45
Molecular Weight (Monoisotopic)411.1682
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsDapholdhamine C
SmilesCOC(=O)c1c2ccoc3c-2c2c1C(=O)[C@]1(O)C[C@@]4(O)N(C[C@@H](CC3)[C@@]24C)C[C@H]1C
InchiInChI=1S/C23H25NO6/c1-11-8-24-9-12-4-5-14-15-13(6-7-30-14)16(20(26)29-3)17-18(15)21(12,2)23(24,28)10-22(11,27)19(17)25/h6-7,11-12,27-28H,4-5,8-10H2,1-3H3/t11-,12-,21+,22+,23+/m1/s1
Inchi KeyWFPFJOPIDYLIKN-LZBUSJJOSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities6.0
Np Likeness Score2.07
Records Key['3']
Records Name['Dapholdhamine C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure