Bioactive Compound Details

BioIDbio198838
NameNone
ChEMBL IDCHEMBL1795981
Molecular FormulaC17H18N2O2
Molecular Weight282.34
Molecular Weight (Monoisotopic)282.1368
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsBenzyl 4-(2-Aminocyclopropyl)Phenylcarbamate
SmilesNC1CC1c1ccc(NC(=O)OCc2ccccc2)cc1
InchiInChI=1S/C17H18N2O2/c18-16-10-15(16)13-6-8-14(9-7-13)19-17(20)21-11-12-4-2-1-3-5-12/h1-9,15-16H,10-11,18H2,(H,19,20)
Inchi KeyINASJSARAJHICW-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets4.0
Bioactivities6.0
Np Likeness Score-0.45
Records Key['BDBM50346586', '6', 'Figure3, R2C3']
Records Name['CHEMBL1795981::US8765820, 5a', 'benzyl 4-(2-aminocyclopropyl)phenylcarbamate', 'benzyl 4-(2-aminocyclopropyl)phenylcarbamate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure