Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL598644
PubChem ID:25210873
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19Cl2NO/c17-14-4-3-11(5-15(14)18)16(9-20-8-10-1-2-10)12-6-19-7-13(12)16/h3-5,10,12-13,19H,1-2,6-9H2
SMILES:Clc1ccc(cc1Cl)C1(COCC2CC2)[C@@H]2[C@H]1CNC2

Properties:
Formula:C16H19Cl2NOAtoms:20
Molecular Weight:312.234Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:3.8358
Targets:
Synonyms:
CHEBI:696970
CHEMBL598644