Bioactive Compound Details

BioIDbio199047
NameNone
ChEMBL IDCHEMBL1908011
Molecular FormulaC20H12O
Molecular Weight268.31
Molecular Weight (Monoisotopic)268.0888
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Hydroxybenzo[A]Pyrene
SmilesOc1cc2ccc3cc4ccccc4c4ccc(c1)c2c34
InchiInChI=1S/C20H12O/c21-16-10-14-6-5-13-9-12-3-1-2-4-17(12)18-8-7-15(11-16)19(14)20(13)18/h1-11,21H
Inchi KeyKAXJMEFTXJWMLE-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities4.0
Np Likeness Score0.48
Records Key['2-Hydroxybenzo[a]pyrene']
Records Name['2-Hydroxybenzo[a]pyrene']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure