Bioactive Compound Details

BioIDbio199988
NameNone
ChEMBL IDCHEMBL2171779
Molecular FormulaC19H16ClN3O
Molecular Weight337.81
Molecular Weight (Monoisotopic)337.0982
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Chloroevodiamine
SmilesCN1c2cc(Cl)ccc2C(=O)N2CCc3c([nH]c4ccccc34)C21
InchiInChI=1S/C19H16ClN3O/c1-22-16-10-11(20)6-7-14(16)19(24)23-9-8-13-12-4-2-3-5-15(12)21-17(13)18(22)23/h2-7,10,18,21H,8-9H2,1H3
Inchi KeyCUKWAUDSKSRKGK-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-0.1
Records Key['14b']
Records Name['2-Chloroevodiamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure