Bioactive Compound Details

BioIDbio1142
NamePENIPANOID C
ChEMBL IDCHEMBL1801928
Molecular FormulaC15H10N2O3
Molecular Weight266.26
Molecular Weight (Monoisotopic)266.0691
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsPenipanoid C
SmilesO=C(c1ccc(O)cc1)c1nc2ccccc2c(=O)[nH]1
InchiInChI=1S/C15H10N2O3/c18-10-7-5-9(6-8-10)13(19)14-16-12-4-2-1-3-11(12)15(20)17-14/h1-8,18H,(H,16,17,20)
Inchi KeyRGJAZQRSYANVPX-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets8.0
Bioactivities8.0
Np Likeness Score-0.27
Records Key['3, Penipanoid C', '3a']
Records Name['2-(4-hydroxybenzoyl)-4(3H)-quinazolinone', '2-(4-hydroxybenzoyl)quinazolin-4(3H)-one']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure